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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CC2=CC=CC=C2C1=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN1C(CC2=CC=CC=C2C1=O)C3=CC(=C(C=C3)OC)OC

InChI

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