4-(3,4-dimethoxyphenyl)-2-methyl-1,4-dihydroisoquinolin-3-one

Systemtic Name: 4-(3,4-dimethoxyphenyl)-2-methyl-1,4-dihydroisoquinolin-3-one Openeye Name: 4-(3,4-dimethoxyphenyl)-2-methyl-1,4-dihydroisoquinolin-3-one CAS Name: 4-(3,4-dimethoxyphenyl)-2-methyl-1,4-dihydroisoquinolin-3-one IUPAC Name: 4-(3,4-dimethoxyphenyl)-2-methyl-1,4-dihydroisoquinolin-3-one Traditional Name: 4-(3,4-dimethoxyphenyl)-2-methyl-1,4-dihydroisoquinolin-3-one Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CC=CC=C2C(C1=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN1CC2=CC=CC=C2C(C1=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C18H19NO3/c1-19-11-13-6-4-5-7-14(13)17(18(19)20)12-8-9-15(21-2)16(10-12)22-3/h4-10,17H,11H2,1-3H3