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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=CC=CC=C2C1=O)C3=CC=CC=C3OC

Isomeric SMILES

CN1C(=CC2=CC=CC=C2C1=O)C3=CC=CC=C3OC

InChI

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