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

Systemtic Name: N-[(1R)-1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3-oxidanylidene-1,4-dihydroisoquinolin-2-yl]-3-methoxy-benzamide Openeye Name: N-[(1R)-1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3-oxo-1,4-dihydroisoquinolin-2-yl]-3-methoxy-benzamide CAS Name: N-[(1R)-1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3-oxo-1,4-dihydroisoquinolin-2-yl]-3-methoxybenzamide IUPAC Name: N-[(1R)-1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3-oxo-1,4-dihydroisoquinolin-2-yl]-3-methoxybenzamide Traditional Name: N-[(1R)-1-(3,4-dimethoxyphenyl)-3-keto-6,7-dimethoxy-1,4-dihydroisoquinolin-2-yl]-3-methoxy-benzamide Formula: C27H28N2O7 MolecularWeight: 492.52042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O7/c1-32-19-8-6-7-17(11-19)27(31)28-29-25(30)14-18-13-23(35-4)24(36-5)15-20(18)26(29)16-9-10-21(33-2)22(12-16)34-3/h6-13,15,26H,14H2,1-5H3,(H,28,31)/t26-/m1/s1