(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)-(2-nitrophenyl)methanone

Systemtic Name: (6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)-(2-nitrophenyl)methanone Openeye Name: (6,7-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2-yl)-(2-nitrophenyl)methanone CAS Name: (6,7-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2-yl)-(2-nitrophenyl)methanone IUPAC Name: (6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)-(2-nitrophenyl)methanone Traditional Name: (6,7-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2-yl)-(2-nitrophenyl)methanone Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C)N(CCC2=C1)C(=O)C3=CC=CC=C3[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C2C(=C)N(CCC2=C1)C(=O)C3=CC=CC=C3[N+](=O)[O-])OC

InChI

InChI=1S/C19H18N2O5/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/h4-7,10-11H,1,8-9H2,2-3H3