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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=CC3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=CC3=CC=CC=C3C2=O

InChI

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