6-[(2-methylphenyl)methoxy]-3,4-dihydro-2H-isoquinolin-1-one

Systemtic Name: 6-[(2-methylphenyl)methoxy]-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: 6-(o-tolylmethoxy)-3,4-dihydro-2H-isoquinolin-1-one CAS Name: 6-[(2-methylphenyl)methoxy]-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: 6-[(2-methylphenyl)methoxy]-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: 6-(2-methylbenzyl)oxy-3,4-dihydroisocarbostyril Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=CC3=C(C=C2)C(=O)NCC3

Isomeric SMILES

CC1=CC=CC=C1COC2=CC3=C(C=C2)C(=O)NCC3

InChI

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