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

Systemtic Name: 6-methoxy-1-methyl-2-[2-(4-nitrophenyl)ethyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 6-methoxy-1-methyl-2-[2-(4-nitrophenyl)ethyl]-3,4-dihydro-1H-isoquinoline CAS Name: 6-methoxy-1-methyl-2-[2-(4-nitrophenyl)ethyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 6-methoxy-1-methyl-2-[2-(4-nitrophenyl)ethyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 6-methoxy-1-methyl-2-[2-(4-nitrophenyl)ethyl]-3,4-dihydro-1H-isoquinoline Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1CCC3=CC=C(C=C3)[N+](=O)[O-])C=C(C=C2)OC

Isomeric SMILES

CC1C2=C(CCN1CCC3=CC=C(C=C3)[N+](=O)[O-])C=C(C=C2)OC

InChI

InChI=1S/C19H22N2O3/c1-14-19-8-7-18(24-2)13-16(19)10-12-20(14)11-9-15-3-5-17(6-4-15)21(22)23/h3-8,13-14H,9-12H2,1-2H3