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

Systemtic Name: 2-[(4-methylphenyl)methyl]-5-(1-phenylethoxy)-3,4-dihydroisoquinolin-1-one Openeye Name: 5-(1-phenylethoxy)-2-(p-tolylmethyl)-3,4-dihydroisoquinolin-1-one CAS Name: 2-[(4-methylphenyl)methyl]-5-(1-phenylethoxy)-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-[(4-methylphenyl)methyl]-5-(1-phenylethoxy)-3,4-dihydroisoquinolin-1-one Traditional Name: 2-(4-methylbenzyl)-5-(1-phenylethoxy)-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=C3OC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCC3=C(C2=O)C=CC=C3OC(C)C4=CC=CC=C4

InChI

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