7,8-dimethoxy-3-[2-(4-nitrophenyl)ethyl]-1,2,4,5-tetrahydro-3-benzazepine

Systemtic Name: 7,8-dimethoxy-3-[2-(4-nitrophenyl)ethyl]-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 7,8-dimethoxy-3-[2-(4-nitrophenyl)ethyl]-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 7,8-dimethoxy-3-[2-(4-nitrophenyl)ethyl]-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 7,8-dimethoxy-3-[2-(4-nitrophenyl)ethyl]-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 7,8-dimethoxy-3-[2-(4-nitrophenyl)ethyl]-1,2,4,5-tetrahydro-3-benzazepine Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCN(CCC2=C1)CCC3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C2CCN(CCC2=C1)CCC3=CC=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C20H24N2O4/c1-25-19-13-16-8-11-21(12-9-17(16)14-20(19)26-2)10-7-15-3-5-18(6-4-15)22(23)24/h3-6,13-14H,7-12H2,1-2H3