1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-1-oxidanyl-4H-isoquinolin-3-one

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-1-oxidanyl-4H-isoquinolin-3-one Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-1-hydroxy-6,7-dimethoxy-2-methyl-4H-isoquinolin-3-one CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-1-hydroxy-6,7-dimethoxy-2-methyl-4H-isoquinolin-3-one IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-1-hydroxy-6,7-dimethoxy-2-methyl-4H-isoquinolin-3-one Traditional Name: 1-hydroxy-6,7-dimethoxy-2-methyl-1-veratryl-4H-isoquinolin-3-one Formula: C21H25NO6 MolecularWeight: 387.4263

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=CC(=C(C=C2C1(CC3=CC(=C(C=C3)OC)OC)O)OC)OC

Isomeric SMILES

CN1C(=O)CC2=CC(=C(C=C2C1(CC3=CC(=C(C=C3)OC)OC)O)OC)OC

InChI

InChI=1S/C21H25NO6/c1-22-20(23)10-14-9-18(27-4)19(28-5)11-15(14)21(22,24)12-13-6-7-16(25-2)17(8-13)26-3/h6-9,11,24H,10,12H2,1-5H3