2-[(3-methylphenyl)methyl]-5-oxidanyl-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-[(3-methylphenyl)methyl]-5-oxidanyl-3,4-dihydroisoquinolin-1-one Openeye Name: 5-hydroxy-2-(m-tolylmethyl)-3,4-dihydroisoquinolin-1-one CAS Name: 5-hydroxy-2-[(3-methylphenyl)methyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 5-hydroxy-2-[(3-methylphenyl)methyl]-3,4-dihydroisoquinolin-1-one Traditional Name: 5-hydroxy-2-(3-methylbenzyl)-3,4-dihydroisocarbostyril Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCC3=C(C2=O)C=CC=C3O

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC3=C(C2=O)C=CC=C3O

InChI

InChI=1S/C17H17NO2/c1-12-4-2-5-13(10-12)11-18-9-8-14-15(17(18)20)6-3-7-16(14)19/h2-7,10,19H,8-9,11H2,1H3