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

Systemtic Name: 5-[(4-methylphenyl)methoxy]-2-[(4-methylphenyl)methyl]-3,4-dihydroisoquinolin-1-one Openeye Name: 5-(p-tolylmethoxy)-2-(p-tolylmethyl)-3,4-dihydroisoquinolin-1-one CAS Name: 5-[(4-methylphenyl)methoxy]-2-[(4-methylphenyl)methyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 5-[(4-methylphenyl)methoxy]-2-[(4-methylphenyl)methyl]-3,4-dihydroisoquinolin-1-one Traditional Name: 2-(4-methylbenzyl)-5-(4-methylbenzyl)oxy-3,4-dihydroisocarbostyril Formula: C25H25NO2 MolecularWeight: 371.4715

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25NO2/c1-18-6-10-20(11-7-18)16-26-15-14-22-23(25(26)27)4-3-5-24(22)28-17-21-12-8-19(2)9-13-21/h3-13H,14-17H2,1-2H3