N-[(1R)-6,7-dimethoxy-1-(4-methoxyphenyl)-3-oxidanylidene-1,4-dihydroisoquinolin-2-yl]-2-oxidanyl-benzamide

Systemtic Name: N-[(1R)-6,7-dimethoxy-1-(4-methoxyphenyl)-3-oxidanylidene-1,4-dihydroisoquinolin-2-yl]-2-oxidanyl-benzamide Openeye Name: N-[(1R)-6,7-dimethoxy-1-(4-methoxyphenyl)-3-oxo-1,4-dihydroisoquinolin-2-yl]-2-hydroxy-benzamide CAS Name: N-[(1R)-6,7-dimethoxy-1-(4-methoxyphenyl)-3-oxo-1,4-dihydroisoquinolin-2-yl]-2-hydroxybenzamide IUPAC Name: N-[(1R)-6,7-dimethoxy-1-(4-methoxyphenyl)-3-oxo-1,4-dihydroisoquinolin-2-yl]-2-hydroxybenzamide Traditional Name: 2-hydroxy-N-[(1R)-3-keto-6,7-dimethoxy-1-(4-methoxyphenyl)-1,4-dihydroisoquinolin-2-yl]benzamide Formula: C25H24N2O6 MolecularWeight: 448.46786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=CC(=C(C=C3CC(=O)N2NC(=O)C4=CC=CC=C4O)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2C3=CC(=C(C=C3CC(=O)N2NC(=O)C4=CC=CC=C4O)OC)OC

InChI

InChI=1S/C25H24N2O6/c1-31-17-10-8-15(9-11-17)24-19-14-22(33-3)21(32-2)12-16(19)13-23(29)27(24)26-25(30)18-6-4-5-7-20(18)28/h4-12,14,24,28H,13H2,1-3H3,(H,26,30)/t24-/m1/s1