6,7-dimethoxy-1-[2-(4-nitrophenyl)ethyl]-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6,7-dimethoxy-1-[2-(4-nitrophenyl)ethyl]-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6,7-dimethoxy-1-[2-(4-nitrophenyl)ethyl]-1,2,3,4-tetrahydroisoquinoline CAS Name: 6,7-dimethoxy-1-[2-(4-nitrophenyl)ethyl]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6,7-dimethoxy-1-[2-(4-nitrophenyl)ethyl]-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6,7-dimethoxy-1-[2-(4-nitrophenyl)ethyl]-1,2,3,4-tetrahydroisoquinoline Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCC2=C1)CCC3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C2C(NCCC2=C1)CCC3=CC=C(C=C3)[N+](=O)[O-])OC

InChI

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