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

Systemtic Name: 7,8-dimethoxy-3-[(4-nitrophenyl)methyl]-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 7,8-dimethoxy-3-[(4-nitrophenyl)methyl]-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 7,8-dimethoxy-3-[(4-nitrophenyl)methyl]-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 7,8-dimethoxy-3-[(4-nitrophenyl)methyl]-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 7,8-dimethoxy-3-(4-nitrobenzyl)-1,2,4,5-tetrahydro-3-benzazepine Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCN(CCC2=C1)CC3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C2CCN(CCC2=C1)CC3=CC=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C19H22N2O4/c1-24-18-11-15-7-9-20(10-8-16(15)12-19(18)25-2)13-14-3-5-17(6-4-14)21(22)23/h3-6,11-12H,7-10,13H2,1-2H3