2-ethyl-5-[(4-methylphenyl)methoxy]-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-ethyl-5-[(4-methylphenyl)methoxy]-3,4-dihydroisoquinolin-1-one Openeye Name: 2-ethyl-5-(p-tolylmethoxy)-3,4-dihydroisoquinolin-1-one CAS Name: 2-ethyl-5-[(4-methylphenyl)methoxy]-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-ethyl-5-[(4-methylphenyl)methoxy]-3,4-dihydroisoquinolin-1-one Traditional Name: 2-ethyl-5-(4-methylbenzyl)oxy-3,4-dihydroisocarbostyril Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1=O)C=CC=C2OCC3=CC=C(C=C3)C

Isomeric SMILES

CCN1CCC2=C(C1=O)C=CC=C2OCC3=CC=C(C=C3)C

InChI

InChI=1S/C19H21NO2/c1-3-20-12-11-16-17(19(20)21)5-4-6-18(16)22-13-15-9-7-14(2)8-10-15/h4-10H,3,11-13H2,1-2H3