7,8-dimethoxy-3-(phenylmethyl)-2,3,4,5-tetrahydro-1H-2-benzazepine

Systemtic Name: 7,8-dimethoxy-3-(phenylmethyl)-2,3,4,5-tetrahydro-1H-2-benzazepine Openeye Name: 3-benzyl-7,8-dimethoxy-2,3,4,5-tetrahydro-1H-2-benzazepine CAS Name: 7,8-dimethoxy-3-(phenylmethyl)-2,3,4,5-tetrahydro-1H-2-benzazepine IUPAC Name: 3-benzyl-7,8-dimethoxy-2,3,4,5-tetrahydro-1H-2-benzazepine Traditional Name: 3-benzyl-7,8-dimethoxy-2,3,4,5-tetrahydro-1H-2-benzazepine Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CNC(CCC2=C1)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2CNC(CCC2=C1)CC3=CC=CC=C3)OC

InChI

InChI=1S/C19H23NO2/c1-21-18-11-15-8-9-17(10-14-6-4-3-5-7-14)20-13-16(15)12-19(18)22-2/h3-7,11-12,17,20H,8-10,13H2,1-2H3