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

Systemtic Name: [(1R)-6,7-dimethoxy-1-(3-nitrophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(2-hydroxyphenyl)methanone Openeye Name: [(1R)-6,7-dimethoxy-1-(3-nitrophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(2-hydroxyphenyl)methanone CAS Name: [(1R)-6,7-dimethoxy-1-(3-nitrophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(2-hydroxyphenyl)methanone IUPAC Name: [(1R)-6,7-dimethoxy-1-(3-nitrophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(2-hydroxyphenyl)methanone Traditional Name: [(1R)-6,7-dimethoxy-1-(3-nitrophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(2-hydroxyphenyl)methanone Formula: C24H22N2O6 MolecularWeight: 434.44128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=CC=CC=C3O)C4=CC(=CC=C4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C2[C@H](N(CCC2=C1)C(=O)C3=CC=CC=C3O)C4=CC(=CC=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C24H22N2O6/c1-31-21-13-15-10-11-25(24(28)18-8-3-4-9-20(18)27)23(19(15)14-22(21)32-2)16-6-5-7-17(12-16)26(29)30/h3-9,12-14,23,27H,10-11H2,1-2H3/t23-/m1/s1