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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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