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

Systemtic Name: 7,8-dimethoxy-3-methyl-5-(4-methylphenoxy)-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 7,8-dimethoxy-3-methyl-5-(4-methylphenoxy)-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 7,8-dimethoxy-3-methyl-5-(4-methylphenoxy)-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 7,8-dimethoxy-3-methyl-5-(4-methylphenoxy)-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 7,8-dimethoxy-3-methyl-5-(4-methylphenoxy)-1,2,4,5-tetrahydro-3-benzazepine Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2CN(CCC3=CC(=C(C=C23)OC)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2CN(CCC3=CC(=C(C=C23)OC)OC)C

InChI

InChI=1S/C20H25NO3/c1-14-5-7-16(8-6-14)24-20-13-21(2)10-9-15-11-18(22-3)19(23-4)12-17(15)20/h5-8,11-12,20H,9-10,13H2,1-4H3