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4-[2-(7,8-dimethoxy-5-phenoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]aniline
4-[2-(7,8-dimethoxy-5-phenoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(CN(CCC2=C1)CCC3=CC=C(C=C3)N)OC4=CC=CC=C4)OC
Isomeric SMILES
COC1=C(C=C2C(CN(CCC2=C1)CCC3=CC=C(C=C3)N)OC4=CC=CC=C4)OC
InChI
InChI=1S/C26H30N2O3/c1-29-24-16-20-13-15-28(14-12-19-8-10-21(27)11-9-19)18-26(23(20)17-25(24)30-2)31-22-6-4-3-5-7-22/h3-11,16-17,26H,12-15,18,27H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 7,8-dimethoxy-3-methyl-5-(4-nitrophenoxy)-1,2,4,5-tetrahydro-3-benzazepine
- (2E)-5,5-bis(3-fluorophenyl)-N-(4-pyridin-3-ylbutyl)penta-2,4-dienamide
- (2E)-5,5-bis(3-fluorophenyl)-N-(2-methyl-5-pyridin-3-yl-pentan-2-yl)penta-2,4-dienamide
- 7,8-dimethoxy-3-methyl-5-(4-nitrophenoxy)-1,2,4,5-tetrahydro-3-benzazepine; ethanedioic acid
- (2E)-5,5-bis(4-fluorophenyl)-N-(4-pyridin-3-ylbutyl)penta-2,4-dienamide
- 5-(3-chloranylphenoxy)-7,8-dimethoxy-3-propyl-1,2,4,5-tetrahydro-3-benzazepine
- (2E)-5,5-bis(4-fluorophenyl)-N-(2-methyl-5-pyridin-3-yl-pentan-2-yl)penta-2,4-dienamide
- 5-(3-chloranylphenoxy)-7,8-dimethoxy-3-propyl-1,2,4,5-tetrahydro-3-benzazepine hydrochloride
- (2E)-5,5-bis(3-methoxyphenyl)-N-(4-pyridin-3-ylbutyl)penta-2,4-dienamide
- (2E)-5,5-bis(3-methoxyphenyl)-N-(2-methyl-5-pyridin-3-yl-pentan-2-yl)penta-2,4-dienamide
