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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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