1-[(2-chlorophenyl)methyl]-5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)pyridin-2-one

Systemtic Name: 1-[(2-chlorophenyl)methyl]-5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)pyridin-2-one Openeye Name: 1-[(2-chlorophenyl)methyl]-5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)pyridin-2-one CAS Name: 1-[(2-chlorophenyl)methyl]-5-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-2-pyridinone IUPAC Name: 1-[(2-chlorophenyl)methyl]-5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)pyridin-2-one Traditional Name: 1-(2-chlorobenzyl)-5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-pyridone Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl

InChI

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