Dibenzocycloheptenes
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Filtered Search Results
Dibenzosuberone, TRC
CAS: 1210-35-1 Molecular Formula: C15 H12 O Molecular Weight (g/mol): 208.26 Synonym: 10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-one,Cyproheptadine Hydrochloride Imp. B (EP),Nortriptyline Hydrochloride Imp. A (EP),Amitriptyline Hydrochloride Imp. A (EP),Dibenzosuberone IUPAC Name: 5,6-dihydrodibenzo[2,1-b:1',2'-e][7]annulen-11-one SMILES: O=C1c2ccccc2CCc3ccccc13
| CAS | 1210-35-1 |
|---|---|
| Molecular Weight (g/mol) | 208.26 |
| SMILES | O=C1c2ccccc2CCc3ccccc13 |
| Synonym | 10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-one,Cyproheptadine Hydrochloride Imp. B (EP),Nortriptyline Hydrochloride Imp. A (EP),Amitriptyline Hydrochloride Imp. A (EP),Dibenzosuberone |
| IUPAC Name | 5,6-dihydrodibenzo[2,1-b:1',2'-e][7]annulen-11-one |
| Molecular Formula | C15 H12 O |
Desmethylnortriptyline, TRC
CAS: 4444-42-2 Molecular Formula: C18H19N Molecular Weight (g/mol): 249.35 Synonym: 3-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-1-propanamine,10,11-Dihydro-5H-dibenzo[a,d]cycloheptene-Δ5,γ-propylamine,Demethylnortriptyline,Didesmethylamitriptyline,Lu 5-079,N,N-Didemethylamitriptyline SMILES: NCC/C=C1C2=CC=CC=C2CCC3=C/1C=CC=C3
| CAS | 4444-42-2 |
|---|---|
| Molecular Weight (g/mol) | 249.35 |
| SMILES | NCC/C=C1C2=CC=CC=C2CCC3=C/1C=CC=C3 |
| Synonym | 3-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-1-propanamine,10,11-Dihydro-5H-dibenzo[a,d]cycloheptene-Δ5,γ-propylamine,Demethylnortriptyline,Didesmethylamitriptyline,Lu 5-079,N,N-Didemethylamitriptyline |
| Molecular Formula | C18H19N |
Amitriptyline Hydrochloride, TRC
CAS: 549-18-8 Molecular Formula: C20 H23 N . Cl H Molecular Weight (g/mol): 313.86 IUPAC Name: 3-(5,6-dihydrodibenzo[2,1-b:1',2'-e][7]annulen-11-ylidene)-N,N-dimethylpropan-1-amine;hydrochloride SMILES: Cl.CN(C)CCC=C1c2ccccc2CCc3ccccc13
| CAS | 549-18-8 |
|---|---|
| Molecular Weight (g/mol) | 313.86 |
| SMILES | Cl.CN(C)CCC=C1c2ccccc2CCc3ccccc13 |
| IUPAC Name | 3-(5,6-dihydrodibenzo[2,1-b:1',2'-e][7]annulen-11-ylidene)-N,N-dimethylpropan-1-amine;hydrochloride |
| Molecular Formula | C20 H23 N . Cl H |
Cyclobenzaprine Hydrochloride, TRC
CAS: 6202-23-9 Molecular Formula: C20 H21 N . Cl H Molecular Weight (g/mol): 311.85 Synonym: Cyclobenzaprine Hydrochloride,3-(5H-Dibenzo[a,d][7]annulen-5-ylidene)-N,N-dimethylpropan-1-amine Hydrochloride,Nortriptyline Hydrochloride Imp. E (EP) as Hydrochloride,Amitriptyline Hydrochloride Imp. B (EP) as Hydrochloride,1-Propanamine, 3-(5H-dibenzo[a,d]cyclohepten-5-ylidene)-N,N-dimethyl-, hydrochloride (1:1),1-Propanamine, 3-(5H-dibenzo[a,d]cyclohepten-5-ylidene)-N,N-dimethyl-, hydrochloride (9CI),5H-Dibenzo[a,d]cycloheptene-δ5,γ-propylamine, N,N-dimethyl-, hydrochloride (6CI,7CI,8CI),10,11δ-Amitriptyline hydrochloride,Benzamin,Flexeril,Flexiban,Lisseril,MK 130 hydrochloride,Miosan,Multi-Relax,Proheptatriene hydrochloride,Tensodox,Yurelax IUPAC Name: 3-(dibenzo[2,1-b:1',2'-e][7]annulen-11-ylidene)-N,N-dimethylpropan-1-amine;hydrochloride SMILES: Cl.CN(C)CCC=C1c2ccccc2C=Cc3ccccc13
| CAS | 6202-23-9 |
|---|---|
| Molecular Weight (g/mol) | 311.85 |
| SMILES | Cl.CN(C)CCC=C1c2ccccc2C=Cc3ccccc13 |
| Synonym | Cyclobenzaprine Hydrochloride,3-(5H-Dibenzo[a,d][7]annulen-5-ylidene)-N,N-dimethylpropan-1-amine Hydrochloride,Nortriptyline Hydrochloride Imp. E (EP) as Hydrochloride,Amitriptyline Hydrochloride Imp. B (EP) as Hydrochloride,1-Propanamine, 3-(5H-dibenzo[a,d]cyclohepten-5-ylidene)-N,N-dimethyl-, hydrochloride (1:1),1-Propanamine, 3-(5H-dibenzo[a,d]cyclohepten-5-ylidene)-N,N-dimethyl-, hydrochloride (9CI),5H-Dibenzo[a,d]cycloheptene-δ5,γ-propylamine, N,N-dimethyl-, hydrochloride (6CI,7CI,8CI),10,11δ-Amitriptyline hydrochloride,Benzamin,Flexeril,Flexiban,Lisseril,MK 130 hydrochloride,Miosan,Multi-Relax,Proheptatriene hydrochloride,Tensodox,Yurelax |
| IUPAC Name | 3-(dibenzo[2,1-b:1',2'-e][7]annulen-11-ylidene)-N,N-dimethylpropan-1-amine;hydrochloride |
| Molecular Formula | C20 H21 N . Cl H |
Zosuquidar Trihydrochloride, TRC
CAS: 167465-36-3 Molecular Formula: C32 H31 F2 N3 O2 . 3 Cl H Molecular Weight (g/mol): 636.99 Synonym: (αR)-4-[(1aα,6α,10bα)-1,1-Difluoro-1,1a,6,10b-tetrahydrodibenzo[a,e]cyclopropa[c]cyclohepten-6-yl]-α-[(5-quinolinyloxy)methyl]-1-piperazineethanol Hydrochloride,Zosuquidar Hydrochloride,LY 335979,RS 33295-198 SMILES: Cl.Cl.Cl.O[C@@H](COc1cccc2ncccc12)CN3CCN(CC3)[C@H]4c5ccccc5[C@H]6[C@@H](c7ccccc47)C6(F)F
| CAS | 167465-36-3 |
|---|---|
| Molecular Weight (g/mol) | 636.99 |
| SMILES | Cl.Cl.Cl.O[C@@H](COc1cccc2ncccc12)CN3CCN(CC3)[C@H]4c5ccccc5[C@H]6[C@@H](c7ccccc47)C6(F)F |
| Synonym | (αR)-4-[(1aα,6α,10bα)-1,1-Difluoro-1,1a,6,10b-tetrahydrodibenzo[a,e]cyclopropa[c]cyclohepten-6-yl]-α-[(5-quinolinyloxy)methyl]-1-piperazineethanol Hydrochloride,Zosuquidar Hydrochloride,LY 335979,RS 33295-198 |
| Molecular Formula | C32 H31 F2 N3 O2 . 3 Cl H |
Amitriptyline N-Oxide, TRC
CAS: 4317-14-0 Molecular Formula: C20 H23 N O Molecular Weight (g/mol): 293.4 Synonym: 3-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-N,N-dimethyl-1-propanamine N-Oxide,10,11-Dihydro-N,N-dimethyl-5H-Dibenzo[a,d]cycloheptene-δ5,γ-propylamine N-Oxide,Amitriptyline Oxide,Amitriptylinoxide,Equilibrin IUPAC Name: 3-(5,6-dihydrodibenzo[2,1-b:1',2'-e][7]annulen-11-ylidene)-N,N-dimethylpropan-1-amine oxide SMILES: C[N+](C)([O-])CCC=C1c2ccccc2CCc3ccccc13
| CAS | 4317-14-0 |
|---|---|
| Molecular Weight (g/mol) | 293.4 |
| SMILES | C[N+](C)([O-])CCC=C1c2ccccc2CCc3ccccc13 |
| Synonym | 3-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-N,N-dimethyl-1-propanamine N-Oxide,10,11-Dihydro-N,N-dimethyl-5H-Dibenzo[a,d]cycloheptene-δ5,γ-propylamine N-Oxide,Amitriptyline Oxide,Amitriptylinoxide,Equilibrin |
| IUPAC Name | 3-(5,6-dihydrodibenzo[2,1-b:1',2'-e][7]annulen-11-ylidene)-N,N-dimethylpropan-1-amine oxide |
| Molecular Formula | C20 H23 N O |
Cyproheptadine Hydrochloride Sesquihydrate, TRC
CAS: 41354-29-4 Molecular Formula: 2 C21 H21 N . 2 Cl H . 3 H2 O Molecular Weight (g/mol): 701.76 Synonym: Cyproheptadine Hydrochloride Sesquihydrate,Piperidine, 4-(5H-dibenzo[a,d]cyclohepten-5-ylidene)-1-methyl-, hydrochloride, hydrate (2:3) (9CI) IUPAC Name: 4-(dibenzo[1,2-a:2',1'-d][7]annulen-11-ylidene)-1-methylpiperidine;trihydrate;dihydrochloride SMILES: O.O.O.Cl.Cl.CN1CCC(=C2c3ccccc3C=Cc4ccccc24)CC1.CN5CCC(=C6c7ccccc7C=Cc8ccccc68)CC5
| CAS | 41354-29-4 |
|---|---|
| Molecular Weight (g/mol) | 701.76 |
| SMILES | O.O.O.Cl.Cl.CN1CCC(=C2c3ccccc3C=Cc4ccccc24)CC1.CN5CCC(=C6c7ccccc7C=Cc8ccccc68)CC5 |
| Synonym | Cyproheptadine Hydrochloride Sesquihydrate,Piperidine, 4-(5H-dibenzo[a,d]cyclohepten-5-ylidene)-1-methyl-, hydrochloride, hydrate (2:3) (9CI) |
| IUPAC Name | 4-(dibenzo[1,2-a:2',1'-d][7]annulen-11-ylidene)-1-methylpiperidine;trihydrate;dihydrochloride |
| Molecular Formula | 2 C21 H21 N . 2 Cl H . 3 H2 O |
Cyclobenzaprine N-Oxide, TRC
CAS: 6682-26-4 Molecular Formula: C20 H21 N O Molecular Weight (g/mol): 291.39 Synonym: 1-Propanamine, 3-(5H-dibenzo[a,d]cyclohepten-5-ylidene)-N,N-dimethyl-, N-oxide,5H-Dibenzo[a,d]cycloheptene-δ5,γ-propylamine, N,N-dimethyl-, N-oxide (7CI,8CI),Cyclobenzaprine N-oxide IUPAC Name: 3-(dibenzo[2,1-b:1',2'-e][7]annulen-11-ylidene)-N,N-dimethylpropan-1-amine oxide SMILES: C[N+](C)([O-])CCC=C1c2ccccc2C=Cc3ccccc13
| CAS | 6682-26-4 |
|---|---|
| Molecular Weight (g/mol) | 291.39 |
| SMILES | C[N+](C)([O-])CCC=C1c2ccccc2C=Cc3ccccc13 |
| Synonym | 1-Propanamine, 3-(5H-dibenzo[a,d]cyclohepten-5-ylidene)-N,N-dimethyl-, N-oxide,5H-Dibenzo[a,d]cycloheptene-δ5,γ-propylamine, N,N-dimethyl-, N-oxide (7CI,8CI),Cyclobenzaprine N-oxide |
| IUPAC Name | 3-(dibenzo[2,1-b:1',2'-e][7]annulen-11-ylidene)-N,N-dimethylpropan-1-amine oxide |
| Molecular Formula | C20 H21 N O |
Cyproheptadine N-Oxide, TRC
CAS: 100295-63-4 Molecular Formula: C21 H21 N O Molecular Weight (g/mol): 303.4 Synonym: 4-(5H-Dibenzo[a,d]cyclohepten-5-ylidene)-1-methyl-piperidine 1-Oxide,Cyprohepatadine N-Oxide IUPAC Name: 4-(dibenzo[1,2-a:2',1'-d][7]annulen-11-ylidene)-1-methyl-1-oxidopiperidin-1-ium SMILES: C[N+]1([O-])CCC(=C2c3ccccc3C=Cc4ccccc24)CC1
| CAS | 100295-63-4 |
|---|---|
| Molecular Weight (g/mol) | 303.4 |
| SMILES | C[N+]1([O-])CCC(=C2c3ccccc3C=Cc4ccccc24)CC1 |
| Synonym | 4-(5H-Dibenzo[a,d]cyclohepten-5-ylidene)-1-methyl-piperidine 1-Oxide,Cyprohepatadine N-Oxide |
| IUPAC Name | 4-(dibenzo[1,2-a:2',1'-d][7]annulen-11-ylidene)-1-methyl-1-oxidopiperidin-1-ium |
| Molecular Formula | C21 H21 N O |
10-Hydroxy Nortriptyline Maleate, TRC
CAS: 74853-74-0 Molecular Formula: C23H25NO Molecular Weight (g/mol): 395.45 Synonym: (5E)-10,11-Dihydro-5-[3-(methylamino)propylidene]-5H-dibenzo[a,d]cyclohepten-10-ol (2Z)-2-Butenedioate,(E)-10-Hydroxynortriptyline Maleate,10-Hydroxy-(E)-nortriptyline Maleate,trans-10-Hydroxynortriptyline Maleate SMILES: CNCC/C=C/1\C2=CC=CC=C2CC(C3=CC=CC=C13)O.C(=C/C(=O)O)/C(=O)O
| CAS | 74853-74-0 |
|---|---|
| Molecular Weight (g/mol) | 395.45 |
| SMILES | CNCC/C=C/1\C2=CC=CC=C2CC(C3=CC=CC=C13)O.C(=C/C(=O)O)/C(=O)O |
| Synonym | (5E)-10,11-Dihydro-5-[3-(methylamino)propylidene]-5H-dibenzo[a,d]cyclohepten-10-ol (2Z)-2-Butenedioate,(E)-10-Hydroxynortriptyline Maleate,10-Hydroxy-(E)-nortriptyline Maleate,trans-10-Hydroxynortriptyline Maleate |
| Molecular Formula | C23H25NO |
5-Hydroxy-N-methylprotriptyline, TRC
CAS: 18029-54-4 Molecular Formula: C20 H23 N O Molecular Weight (g/mol): 293.4 Synonym: 5H-Dibenzo[a,d]cyclohepten-5-ol, 5-[3-(dimethylamino)propyl]- IUPAC Name: 11-[3-(dimethylamino)propyl]dibenzo[2,1-b:1',2'-e][7]annulen-11-ol SMILES: CN(C)CCCC1(O)c2ccccc2C=Cc3ccccc13
| CAS | 18029-54-4 |
|---|---|
| Molecular Weight (g/mol) | 293.4 |
| SMILES | CN(C)CCCC1(O)c2ccccc2C=Cc3ccccc13 |
| Synonym | 5H-Dibenzo[a,d]cyclohepten-5-ol, 5-[3-(dimethylamino)propyl]- |
| IUPAC Name | 11-[3-(dimethylamino)propyl]dibenzo[2,1-b:1',2'-e][7]annulen-11-ol |
| Molecular Formula | C20 H23 N O |
cis-10-Hydroxy Nortriptyline, TRC
CAS: 47132-19-4 Molecular Formula: C19 H21 N O Molecular Weight (g/mol): 279.38 Synonym: 5H-Dibenzo[a,d]cyclohepten-10-ol, 10,11-dihydro-5-[3-(methylamino)propylidene]-, (5Z)-5H-Dibenzo[a,d]cyclohepten-10-ol, 10,11-dihydro-5-[3-(methylamino)propylidene]-, (Z)-,10-Hydroxy-(Z)-nortriptyline,cis-10-Hydroxynortriptyline,(Z)-10-Hydroxynortriptyline IUPAC Name: (11Z)-11-[3-(methylamino)propylidene]-5,6-dihydrodibenzo[1,2-a:2',1'-d][7]annulen-5-ol SMILES: CNCC\C=C/1\c2ccccc2CC(O)c3ccccc13
| CAS | 47132-19-4 |
|---|---|
| Molecular Weight (g/mol) | 279.38 |
| SMILES | CNCC\C=C/1\c2ccccc2CC(O)c3ccccc13 |
| Synonym | 5H-Dibenzo[a,d]cyclohepten-10-ol, 10,11-dihydro-5-[3-(methylamino)propylidene]-, (5Z)-5H-Dibenzo[a,d]cyclohepten-10-ol, 10,11-dihydro-5-[3-(methylamino)propylidene]-, (Z)-,10-Hydroxy-(Z)-nortriptyline,cis-10-Hydroxynortriptyline,(Z)-10-Hydroxynortriptyline |
| IUPAC Name | (11Z)-11-[3-(methylamino)propylidene]-5,6-dihydrodibenzo[1,2-a:2',1'-d][7]annulen-5-ol |
| Molecular Formula | C19 H21 N O |
5H-Dibenzo[a,d]cycloheptene, TRC
CAS: 256-81-5 Molecular Formula: C15 H12 Molecular Weight (g/mol): 192.26 Synonym: 5H-Dibenzo[a,d][7]annulene,Cyproheptadine Hydrochloride Imp. A (EP),Dibenzocycloheptene IUPAC Name: 11H-dibenzo[1,2-b:2',1'-e][7]annulene SMILES: C1c2ccccc2C=Cc3ccccc13
| CAS | 256-81-5 |
|---|---|
| Molecular Weight (g/mol) | 192.26 |
| SMILES | C1c2ccccc2C=Cc3ccccc13 |
| Synonym | 5H-Dibenzo[a,d][7]annulene,Cyproheptadine Hydrochloride Imp. A (EP),Dibenzocycloheptene |
| IUPAC Name | 11H-dibenzo[1,2-b:2',1'-e][7]annulene |
| Molecular Formula | C15 H12 |
10-Hydroxy (E)-Amitriptyline, TRC
CAS: 64520-05-4 Molecular Formula: C20H23NO Molecular Weight (g/mol): 293.4 Synonym: (5E)-5-[3-(dimethylamino)propylidene]-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-10-ol SMILES: CN(C)CC\C=C\1/c2ccccc2CC(O)c3ccccc13
| CAS | 64520-05-4 |
|---|---|
| Molecular Weight (g/mol) | 293.4 |
| SMILES | CN(C)CC\C=C\1/c2ccccc2CC(O)c3ccccc13 |
| Synonym | (5E)-5-[3-(dimethylamino)propylidene]-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-10-ol |
| Molecular Formula | C20H23NO |
(+)-MK 801 Hydrogen Maleate, TRC
CAS: 77086-22-7 Molecular Formula: C16 H15 N . C4 H4 O4 Molecular Weight (g/mol): 337.37 Synonym: (5S)-10,11-Dihydro-5-methyl-5H-dibenzo[a,d]cyclohepten-5,10-imine, (2Z)-2-butenedioate (1:1),(5S)-10,11-Dihydro-5-methyl-5H-dibenzo[a,d]cyclohepten-5,10-imine (Z)-2-Butenedioate (1:1),Dizocilpine Hydrogen Maleate,Dizocilpine Maleate SMILES: C[C@]12N[C@H](Cc3ccccc13)c4ccccc24.OC(=O)\C=C/C(=O)O
| CAS | 77086-22-7 |
|---|---|
| Molecular Weight (g/mol) | 337.37 |
| SMILES | C[C@]12N[C@H](Cc3ccccc13)c4ccccc24.OC(=O)\C=C/C(=O)O |
| Synonym | (5S)-10,11-Dihydro-5-methyl-5H-dibenzo[a,d]cyclohepten-5,10-imine, (2Z)-2-butenedioate (1:1),(5S)-10,11-Dihydro-5-methyl-5H-dibenzo[a,d]cyclohepten-5,10-imine (Z)-2-Butenedioate (1:1),Dizocilpine Hydrogen Maleate,Dizocilpine Maleate |
| Molecular Formula | C16 H15 N . C4 H4 O4 |