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

Systemtic Name: [6,7-dimethoxy-1-(3-nitrophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(4-methoxyphenyl)methanone Openeye Name: [6,7-dimethoxy-1-(3-nitrophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(4-methoxyphenyl)methanone CAS Name: [6,7-dimethoxy-1-(3-nitrophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(4-methoxyphenyl)methanone IUPAC Name: [6,7-dimethoxy-1-(3-nitrophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(4-methoxyphenyl)methanone Traditional Name: [6,7-dimethoxy-1-(3-nitrophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(4-methoxyphenyl)methanone Formula: C25H24N2O6 MolecularWeight: 448.46786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCC3=CC(=C(C=C3C2C4=CC(=CC=C4)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC3=CC(=C(C=C3C2C4=CC(=CC=C4)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C25H24N2O6/c1-31-20-9-7-16(8-10-20)25(28)26-12-11-17-14-22(32-2)23(33-3)15-21(17)24(26)18-5-4-6-19(13-18)27(29)30/h4-10,13-15,24H,11-12H2,1-3H3