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

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-1,4-dihydroisoquinolin-3-one Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-1,4-dihydroisoquinolin-3-one CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-1,4-dihydroisoquinolin-3-one IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-1,4-dihydroisoquinolin-3-one Traditional Name: 6,7-dimethoxy-2-methyl-1-veratryl-1,4-dihydroisoquinolin-3-one Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C2=CC(=C(C=C2CC1=O)OC)OC)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN1C(C2=CC(=C(C=C2CC1=O)OC)OC)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H25NO5/c1-22-16(8-13-6-7-17(24-2)18(9-13)25-3)15-12-20(27-5)19(26-4)10-14(15)11-21(22)23/h6-7,9-10,12,16H,8,11H2,1-5H3