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

Systemtic Name: 3-(3-methoxyphenyl)-2-methyl-3,4-dihydroisoquinolin-1-one Openeye Name: 3-(3-methoxyphenyl)-2-methyl-3,4-dihydroisoquinolin-1-one CAS Name: 3-(3-methoxyphenyl)-2-methyl-3,4-dihydroisoquinolin-1-one IUPAC Name: 3-(3-methoxyphenyl)-2-methyl-3,4-dihydroisoquinolin-1-one Traditional Name: 3-(3-methoxyphenyl)-2-methyl-3,4-dihydroisocarbostyril Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO2/c1-18-16(13-7-5-8-14(10-13)20-2)11-12-6-3-4-9-15(12)17(18)19/h3-10,16H,11H2,1-2H3