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

Systemtic Name: 5-[(2-chlorophenyl)methoxy]-2-methyl-3,4-dihydroisoquinolin-1-one Openeye Name: 5-[(2-chlorophenyl)methoxy]-2-methyl-3,4-dihydroisoquinolin-1-one CAS Name: 5-[(2-chlorophenyl)methoxy]-2-methyl-3,4-dihydroisoquinolin-1-one IUPAC Name: 5-[(2-chlorophenyl)methoxy]-2-methyl-3,4-dihydroisoquinolin-1-one Traditional Name: 5-(2-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=CC=C3Cl

Isomeric SMILES

CN1CCC2=C(C1=O)C=CC=C2OCC3=CC=CC=C3Cl

InChI

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