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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C3=CC(=C(C=C3CCCN2)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C3=CC(=C(C=C3CCCN2)OC)OC)OC

InChI

InChI=1S/C20H25NO4/c1-22-16-8-7-14(11-17(16)23-2)20-15-12-19(25-4)18(24-3)10-13(15)6-5-9-21-20/h7-8,10-12,20-21H,5-6,9H2,1-4H3