(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-(2-nitrophenyl)methanone

Systemtic Name: (6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-(2-nitrophenyl)methanone Openeye Name: (6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-(2-nitrophenyl)methanone CAS Name: (6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-(2-nitrophenyl)methanone IUPAC Name: (6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-(2-nitrophenyl)methanone Traditional Name: (6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-(2-nitrophenyl)methanone Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C(=O)C3=CC=CC=C3[N+](=O)[O-])OC)OC

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1C(=O)C3=CC=CC=C3[N+](=O)[O-])OC)OC

InChI

InChI=1S/C19H20N2O5/c1-12-15-11-18(26-3)17(25-2)10-13(15)8-9-20(12)19(22)14-6-4-5-7-16(14)21(23)24/h4-7,10-12H,8-9H2,1-3H3