6,7-dimethoxy-2-[(4-nitrophenyl)methyl]-1-phenyl-3,4-dihydroisoquinolin-1-ol

Systemtic Name: 6,7-dimethoxy-2-[(4-nitrophenyl)methyl]-1-phenyl-3,4-dihydroisoquinolin-1-ol Openeye Name: 6,7-dimethoxy-2-[(4-nitrophenyl)methyl]-1-phenyl-3,4-dihydroisoquinolin-1-ol CAS Name: 6,7-dimethoxy-2-[(4-nitrophenyl)methyl]-1-phenyl-3,4-dihydroisoquinolin-1-ol IUPAC Name: 6,7-dimethoxy-2-[(4-nitrophenyl)methyl]-1-phenyl-3,4-dihydroisoquinolin-1-ol Traditional Name: 6,7-dimethoxy-2-(4-nitrobenzyl)-1-phenyl-3,4-dihydroisocarbostyril Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN(C2(C3=CC=CC=C3)O)CC4=CC=C(C=C4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN(C2(C3=CC=CC=C3)O)CC4=CC=C(C=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C24H24N2O5/c1-30-22-14-18-12-13-25(16-17-8-10-20(11-9-17)26(28)29)24(27,19-6-4-3-5-7-19)21(18)15-23(22)31-2/h3-11,14-15,27H,12-13,16H2,1-2H3