[4-[(4S)-5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl]-3-nitro-phenyl]-phenyl-methanone

Systemtic Name: [4-[(4S)-5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl]-3-nitro-phenyl]-phenyl-methanone Openeye Name: [4-[(4S)-4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-3-nitro-phenyl]-phenyl-methanone CAS Name: [4-[(4S)-4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-3-nitrophenyl]-phenylmethanone IUPAC Name: [4-[(4S)-4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-3-nitrophenyl]-phenylmethanone Traditional Name: [4-[(4S)-4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-3-nitro-phenyl]-phenyl-methanone Formula: C24H22N2O6 MolecularWeight: 434.44128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CN(CC(C2=C(C=C1)OC)O)C3=C(C=C(C=C3)C(=O)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=C2CN(C[C@H](C2=C(C=C1)OC)O)C3=C(C=C(C=C3)C(=O)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H22N2O6/c1-31-21-10-11-22(32-2)23-17(21)13-25(14-20(23)27)18-9-8-16(12-19(18)26(29)30)24(28)15-6-4-3-5-7-15/h3-12,20,27H,13-14H2,1-2H3/t20-/m1/s1