7,8-dimethoxy-5-(4-methoxyphenoxy)-3-methyl-1,2,4,5-tetrahydro-3-benzazepine

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C(C1)OC3=CC=C(C=C3)OC)OC)OC

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C(C1)OC3=CC=C(C=C3)OC)OC)OC

InChI

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