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7,8-dimethoxy-5-(3-methylphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine
7,8-dimethoxy-5-(3-methylphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C2CNCCC3=CC(=C(C=C23)OC)OC
Isomeric SMILES
CC1=CC=CC(=C1)C2CNCCC3=CC(=C(C=C23)OC)OC
InChI
InChI=1S/C19H23NO2/c1-13-5-4-6-14(9-13)17-12-20-8-7-15-10-18(21-2)19(22-3)11-16(15)17/h4-6,9-11,17,20H,7-8,12H2,1-3H3
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