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

Systemtic Name: 2-[(4-chlorophenyl)methyl]-5-(2-methylpropoxy)-3,4-dihydroisoquinolin-1-one Openeye Name: 2-[(4-chlorophenyl)methyl]-5-isobutoxy-3,4-dihydroisoquinolin-1-one CAS Name: 2-[(4-chlorophenyl)methyl]-5-(2-methylpropoxy)-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-[(4-chlorophenyl)methyl]-5-(2-methylpropoxy)-3,4-dihydroisoquinolin-1-one Traditional Name: 2-(4-chlorobenzyl)-5-isobutoxy-3,4-dihydroisocarbostyril Formula: C20H22ClNO2 MolecularWeight: 343.84718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC2=C1CCN(C2=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)COC1=CC=CC2=C1CCN(C2=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClNO2/c1-14(2)13-24-19-5-3-4-18-17(19)10-11-22(20(18)23)12-15-6-8-16(21)9-7-15/h3-9,14H,10-13H2,1-2H3