7-methoxy-2-methyl-8-oxidanyl-4-(3,4,5-trimethoxyphenyl)-1,4-dihydroisoquinolin-3-one

Systemtic Name: 7-methoxy-2-methyl-8-oxidanyl-4-(3,4,5-trimethoxyphenyl)-1,4-dihydroisoquinolin-3-one Openeye Name: 8-hydroxy-7-methoxy-2-methyl-4-(3,4,5-trimethoxyphenyl)-1,4-dihydroisoquinolin-3-one CAS Name: 8-hydroxy-7-methoxy-2-methyl-4-(3,4,5-trimethoxyphenyl)-1,4-dihydroisoquinolin-3-one IUPAC Name: 8-hydroxy-7-methoxy-2-methyl-4-(3,4,5-trimethoxyphenyl)-1,4-dihydroisoquinolin-3-one Traditional Name: 8-hydroxy-7-methoxy-2-methyl-4-(3,4,5-trimethoxyphenyl)-1,4-dihydroisoquinolin-3-one Formula: C20H23NO6 MolecularWeight: 373.39972

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C=CC(=C2O)OC)C(C1=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CN1CC2=C(C=CC(=C2O)OC)C(C1=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C20H23NO6/c1-21-10-13-12(6-7-14(24-2)18(13)22)17(20(21)23)11-8-15(25-3)19(27-5)16(9-11)26-4/h6-9,17,22H,10H2,1-5H3