1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-isoquinolin-3-one

Systemtic Name: 1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-isoquinolin-3-one Openeye Name: 1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-isoquinolin-3-one CAS Name: 1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-3-isoquinolinone IUPAC Name: 1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methylisoquinolin-3-one Traditional Name: 1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-3-isoquinolone Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C2C=C(C(=CC2=C1C3=CC(=C(C=C3)OC)OC)OC)OC

Isomeric SMILES

CN1C(=O)C=C2C=C(C(=CC2=C1C3=CC(=C(C=C3)OC)OC)OC)OC

InChI

InChI=1S/C20H21NO5/c1-21-19(22)10-13-9-17(25-4)18(26-5)11-14(13)20(21)12-6-7-15(23-2)16(8-12)24-3/h6-11H,1-5H3