3-(4-methoxyphenyl)-5-methyl-2H-isoquinolin-1-one

Systemtic Name: 3-(4-methoxyphenyl)-5-methyl-2H-isoquinolin-1-one Openeye Name: 3-(4-methoxyphenyl)-5-methyl-2H-isoquinolin-1-one CAS Name: 3-(4-methoxyphenyl)-5-methyl-2H-isoquinolin-1-one IUPAC Name: 3-(4-methoxyphenyl)-5-methyl-2H-isoquinolin-1-one Traditional Name: 3-(4-methoxyphenyl)-5-methyl-isocarbostyril Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C=C(NC2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC2=C1C=C(NC2=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H15NO2/c1-11-4-3-5-14-15(11)10-16(18-17(14)19)12-6-8-13(20-2)9-7-12/h3-10H,1-2H3,(H,18,19)