7,8-dimethoxy-5-phenoxy-2,3,4,5-tetrahydro-1H-3-benzazepine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(CNCCC2=C1)OC3=CC=CC=C3)OC
Isomeric SMILES
COC1=C(C=C2C(CNCCC2=C1)OC3=CC=CC=C3)OC
InChI
InChI=1S/C18H21NO3/c1-20-16-10-13-8-9-19-12-18(15(13)11-17(16)21-2)22-14-6-4-3-5-7-14/h3-7,10-11,18-19H,8-9,12H2,1-2H3
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
- (2E)-5,5-bis(3-fluorophenyl)penta-2,4-dienoic acid
- 7,8-dimethoxy-5-phenoxy-2,3,4,5-tetrahydro-1H-3-benzazepine; ethanedioic acid
- 7,8-dimethoxy-3-methyl-5-phenoxy-1,2,4,5-tetrahydro-3-benzazepine
- 7,8-dimethoxy-3-methyl-5-phenoxy-1,2,4,5-tetrahydro-3-benzazepine; ethanedioic acid
- 3-ethyl-7,8-dimethoxy-5-[4-(trifluoromethyl)phenoxy]-1,2,4,5-tetrahydro-3-benzazepine
- 3-ethyl-7,8-dimethoxy-5-[4-(trifluoromethyl)phenoxy]-1,2,4,5-tetrahydro-3-benzazepine hydrochloride
- (2E)-5,5-bis(3-methoxyphenyl)penta-2,4-dienoic acid
- 7,8-dimethoxy-5-(4-methoxyphenoxy)-3-methyl-1,2,4,5-tetrahydro-3-benzazepine
- (2E)-5,5-bis(3-chlorophenyl)penta-2,4-dienoic acid
- 7,8-dimethoxy-5-(4-methoxyphenoxy)-3-methyl-1,2,4,5-tetrahydro-3-benzazepine hydrochloride
