8-methoxy-3-(4-methoxyphenyl)-2,3-dihydro-1H-1-benzazepine

Systemtic Name: 8-methoxy-3-(4-methoxyphenyl)-2,3-dihydro-1H-1-benzazepine Openeye Name: 8-methoxy-3-(4-methoxyphenyl)-2,3-dihydro-1H-1-benzazepine CAS Name: 8-methoxy-3-(4-methoxyphenyl)-2,3-dihydro-1H-1-benzazepine IUPAC Name: 8-methoxy-3-(4-methoxyphenyl)-2,3-dihydro-1H-1-benzazepine Traditional Name: 8-methoxy-3-(4-methoxyphenyl)-2,3-dihydro-1H-1-benzazepine Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CNC3=C(C=C2)C=CC(=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CNC3=C(C=C2)C=CC(=C3)OC

InChI

InChI=1S/C18H19NO2/c1-20-16-8-5-13(6-9-16)15-4-3-14-7-10-17(21-2)11-18(14)19-12-15/h3-11,15,19H,12H2,1-2H3