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

Systemtic Name: 7,8-dimethoxy-5-(4-methylphenoxy)-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 7,8-dimethoxy-5-(4-methylphenoxy)-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 7,8-dimethoxy-5-(4-methylphenoxy)-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 7,8-dimethoxy-5-(4-methylphenoxy)-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 7,8-dimethoxy-5-(4-methylphenoxy)-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2CNCCC3=CC(=C(C=C23)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)OC2CNCCC3=CC(=C(C=C23)OC)OC

InChI

InChI=1S/C19H23NO3/c1-13-4-6-15(7-5-13)23-19-12-20-9-8-14-10-17(21-2)18(22-3)11-16(14)19/h4-7,10-11,19-20H,8-9,12H2,1-3H3