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

Systemtic Name: 2-[(4-chlorophenyl)methyl]-5-(1-phenylethoxy)-3,4-dihydroisoquinolin-1-one Openeye Name: 2-[(4-chlorophenyl)methyl]-5-(1-phenylethoxy)-3,4-dihydroisoquinolin-1-one CAS Name: 2-[(4-chlorophenyl)methyl]-5-(1-phenylethoxy)-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-[(4-chlorophenyl)methyl]-5-(1-phenylethoxy)-3,4-dihydroisoquinolin-1-one Traditional Name: 2-(4-chlorobenzyl)-5-(1-phenylethoxy)-3,4-dihydroisocarbostyril Formula: C24H22ClNO2 MolecularWeight: 391.88998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=CC=CC3=C2CCN(C3=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)OC2=CC=CC3=C2CCN(C3=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H22ClNO2/c1-17(19-6-3-2-4-7-19)28-23-9-5-8-22-21(23)14-15-26(24(22)27)16-18-10-12-20(25)13-11-18/h2-13,17H,14-16H2,1H3