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

Systemtic Name: 5-[(4-methylphenyl)methoxy]-2-(phenylmethyl)-3,4-dihydroisoquinolin-1-one Openeye Name: 2-benzyl-5-(p-tolylmethoxy)-3,4-dihydroisoquinolin-1-one CAS Name: 5-[(4-methylphenyl)methoxy]-2-(phenylmethyl)-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-benzyl-5-[(4-methylphenyl)methoxy]-3,4-dihydroisoquinolin-1-one Traditional Name: 2-benzyl-5-(4-methylbenzyl)oxy-3,4-dihydroisocarbostyril Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC3=C2CCN(C3=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC3=C2CCN(C3=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H23NO2/c1-18-10-12-20(13-11-18)17-27-23-9-5-8-22-21(23)14-15-25(24(22)26)16-19-6-3-2-4-7-19/h2-13H,14-17H2,1H3