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

Systemtic Name: 5-[(4-chlorophenyl)methoxy]-2-methyl-3,4-dihydroisoquinolin-1-one Openeye Name: 5-[(4-chlorophenyl)methoxy]-2-methyl-3,4-dihydroisoquinolin-1-one CAS Name: 5-[(4-chlorophenyl)methoxy]-2-methyl-3,4-dihydroisoquinolin-1-one IUPAC Name: 5-[(4-chlorophenyl)methoxy]-2-methyl-3,4-dihydroisoquinolin-1-one Traditional Name: 5-(4-chlorobenzyl)oxy-2-methyl-3,4-dihydroisocarbostyril Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1=O)C=CC=C2OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1CCC2=C(C1=O)C=CC=C2OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClNO2/c1-19-10-9-14-15(17(19)20)3-2-4-16(14)21-11-12-5-7-13(18)8-6-12/h2-8H,9-11H2,1H3