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

Systemtic Name: 4-(3,4-dimethoxyphenyl)-7,8-dimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 4-(3,4-dimethoxyphenyl)-7,8-dimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 4-(3,4-dimethoxyphenyl)-7,8-dimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 4-(3,4-dimethoxyphenyl)-7,8-dimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 4-(3,4-dimethoxyphenyl)-7,8-dimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C20H25NO4 MolecularWeight: 343.4168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC3=CC(=C(C=C3CCN2)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC3=CC(=C(C=C3CCN2)OC)OC)OC

InChI

InChI=1S/C20H25NO4/c1-22-17-6-5-14(11-18(17)23-2)16-9-15-12-20(25-4)19(24-3)10-13(15)7-8-21-16/h5-6,10-12,16,21H,7-9H2,1-4H3