3-(4-methoxyphenyl)-6-methyl-2H-isoquinolin-1-one

Systemtic Name: 3-(4-methoxyphenyl)-6-methyl-2H-isoquinolin-1-one Openeye Name: 3-(4-methoxyphenyl)-6-methyl-2H-isoquinolin-1-one CAS Name: 3-(4-methoxyphenyl)-6-methyl-2H-isoquinolin-1-one IUPAC Name: 3-(4-methoxyphenyl)-6-methyl-2H-isoquinolin-1-one Traditional Name: 3-(4-methoxyphenyl)-6-methyl-isocarbostyril Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)NC(=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)NC(=C2)C3=CC=C(C=C3)OC

InChI

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