5,6-dimethoxy-2-[2-(4-nitrophenyl)ethyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 5,6-dimethoxy-2-[2-(4-nitrophenyl)ethyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 5,6-dimethoxy-2-[2-(4-nitrophenyl)ethyl]-3,4-dihydro-1H-isoquinoline CAS Name: 5,6-dimethoxy-2-[2-(4-nitrophenyl)ethyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 5,6-dimethoxy-2-[2-(4-nitrophenyl)ethyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 5,6-dimethoxy-2-[2-(4-nitrophenyl)ethyl]-3,4-dihydro-1H-isoquinoline Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CN(CC2)CCC3=CC=C(C=C3)[N+](=O)[O-])C=C1)OC

Isomeric SMILES

COC1=C(C2=C(CN(CC2)CCC3=CC=C(C=C3)[N+](=O)[O-])C=C1)OC

InChI

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