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

Systemtic Name: 2-[(3-methylphenyl)methyl]-5-phenylmethoxy-3,4-dihydroisoquinolin-1-one Openeye Name: 5-benzyloxy-2-(m-tolylmethyl)-3,4-dihydroisoquinolin-1-one CAS Name: 2-[(3-methylphenyl)methyl]-5-phenylmethoxy-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-[(3-methylphenyl)methyl]-5-phenylmethoxy-3,4-dihydroisoquinolin-1-one Traditional Name: 5-benzoxy-2-(3-methylbenzyl)-3,4-dihydroisocarbostyril Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCC3=C(C2=O)C=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC3=C(C2=O)C=CC=C3OCC4=CC=CC=C4

InChI

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