2-[2-(3,4-dimethoxyphenyl)ethyl]-7,8-dimethoxy-4-methyl-1,4-dihydroisoquinolin-3-one

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethyl]-7,8-dimethoxy-4-methyl-1,4-dihydroisoquinolin-3-one Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethyl]-7,8-dimethoxy-4-methyl-1,4-dihydroisoquinolin-3-one CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethyl]-7,8-dimethoxy-4-methyl-1,4-dihydroisoquinolin-3-one IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethyl]-7,8-dimethoxy-4-methyl-1,4-dihydroisoquinolin-3-one Traditional Name: 2-homoveratryl-7,8-dimethoxy-4-methyl-1,4-dihydroisoquinolin-3-one Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CN(C1=O)CCC3=CC(=C(C=C3)OC)OC)C(=C(C=C2)OC)OC

Isomeric SMILES

CC1C2=C(CN(C1=O)CCC3=CC(=C(C=C3)OC)OC)C(=C(C=C2)OC)OC

InChI

InChI=1S/C22H27NO5/c1-14-16-7-9-19(26-3)21(28-5)17(16)13-23(22(14)24)11-10-15-6-8-18(25-2)20(12-15)27-4/h6-9,12,14H,10-11,13H2,1-5H3