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7,8-dimethoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-3,9-dicarbaldehyde
7,8-dimethoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-3,9-dicarbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C2CCN(CC(C2=C1)C3=CC=CC=C3)C=O)C=O)OC
Isomeric SMILES
COC1=C(C(=C2CCN(CC(C2=C1)C3=CC=CC=C3)C=O)C=O)OC
InChI
InChI=1S/C20H21NO4/c1-24-19-10-16-15(18(12-22)20(19)25-2)8-9-21(13-23)11-17(16)14-6-4-3-5-7-14/h3-7,10,12-13,17H,8-9,11H2,1-2H3
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
- 6-(2-dimethylaminoethyl)-3-ethyl-2-methyl-4a,5,7,8,8a,9-hexahydro-1H-pyrrolo[2,3-g]isoquinolin-4-one
- 3,6-diethyl-2-methyl-4a,5,7,8,8a,9-hexahydro-1H-pyrrolo[2,3-g]isoquinolin-4-one
- 3-ethyl-2-methyl-6-propyl-4a,5,7,8,8a,9-hexahydro-1H-pyrrolo[2,3-g]isoquinolin-4-one
- 1-(7,8-dimethoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-9-yl)propan-1-ol
- 7,8-dimethoxy-5-phenyl-9-propyl-1,2,4,5-tetrahydro-3-benzazepine-3-carbaldehyde
- 7,8-dimethoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-9-carboxylic acid
- 7,8-dimethoxy-9-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine
- 7,8-dimethoxy-5-(4-methoxyphenyl)-9-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine
- 7,8-dimethoxy-5-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-9-carboxylic acid
- 7,8-dimethoxy-5-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-9-carbaldehyde
