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

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-2H-isoquinolin-1-one Openeye Name: 3-[(4-methoxyphenyl)methyl]-2H-isoquinolin-1-one CAS Name: 3-[(4-methoxyphenyl)methyl]-2H-isoquinolin-1-one IUPAC Name: 3-[(4-methoxyphenyl)methyl]-2H-isoquinolin-1-one Traditional Name: 3-p-anisylisocarbostyril Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=CC3=CC=CC=C3C(=O)N2

Isomeric SMILES

COC1=CC=C(C=C1)CC2=CC3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C17H15NO2/c1-20-15-8-6-12(7-9-15)10-14-11-13-4-2-3-5-16(13)17(19)18-14/h2-9,11H,10H2,1H3,(H,18,19)