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7,8-dimethoxy-1-[2-(3,4,5-trimethoxyphenyl)ethyl]-4,5-dihydro-3H-2-benzazepine
7,8-dimethoxy-1-[2-(3,4,5-trimethoxyphenyl)ethyl]-4,5-dihydro-3H-2-benzazepine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)CCC2=NCCCC3=CC(=C(C=C32)OC)OC
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)CCC2=NCCCC3=CC(=C(C=C32)OC)OC
InChI
InChI=1S/C23H29NO5/c1-25-19-13-16-7-6-10-24-18(17(16)14-20(19)26-2)9-8-15-11-21(27-3)23(29-5)22(12-15)28-4/h11-14H,6-10H2,1-5H3
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