5-[(3-methylphenyl)methoxy]-3,4-dihydro-2H-isoquinolin-1-one

Systemtic Name: 5-[(3-methylphenyl)methoxy]-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: 5-(m-tolylmethoxy)-3,4-dihydro-2H-isoquinolin-1-one CAS Name: 5-[(3-methylphenyl)methoxy]-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: 5-[(3-methylphenyl)methoxy]-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: 5-(3-methylbenzyl)oxy-3,4-dihydroisocarbostyril Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC3=C2CCNC3=O

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC3=C2CCNC3=O

InChI

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