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

Systemtic Name: 5-[(4-chlorophenyl)methoxy]-2-(pyridin-3-ylmethyl)-3,4-dihydroisoquinolin-1-one Openeye Name: 5-[(4-chlorophenyl)methoxy]-2-(3-pyridylmethyl)-3,4-dihydroisoquinolin-1-one CAS Name: 5-[(4-chlorophenyl)methoxy]-2-(3-pyridinylmethyl)-3,4-dihydroisoquinolin-1-one IUPAC Name: 5-[(4-chlorophenyl)methoxy]-2-(pyridin-3-ylmethyl)-3,4-dihydroisoquinolin-1-one Traditional Name: 5-(4-chlorobenzyl)oxy-2-(3-pyridylmethyl)-3,4-dihydroisocarbostyril Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C2=C1C(=CC=C2)OCC3=CC=C(C=C3)Cl)CC4=CN=CC=C4

Isomeric SMILES

C1CN(C(=O)C2=C1C(=CC=C2)OCC3=CC=C(C=C3)Cl)CC4=CN=CC=C4

InChI

InChI=1S/C22H19ClN2O2/c23-18-8-6-16(7-9-18)15-27-21-5-1-4-20-19(21)10-12-25(22(20)26)14-17-3-2-11-24-13-17/h1-9,11,13H,10,12,14-15H2