5-[(5-chloranyl-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-1-(pyridin-2-ylmethyl)piperidin-2-one

Systemtic Name: 5-[(5-chloranyl-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-1-(pyridin-2-ylmethyl)piperidin-2-one Openeye Name: 5-(5-chloro-3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-(2-pyridylmethyl)piperidin-2-one CAS Name: 5-[(5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-1-(2-pyridinylmethyl)-2-piperidinone IUPAC Name: 5-(5-chloro-3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-(pyridin-2-ylmethyl)piperidin-2-one Traditional Name: 5-(5-chloro-3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-(2-pyridylmethyl)-2-piperidone Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(CC1C(=O)N2CCC3=C(C2)C=CC=C3Cl)CC4=CC=CC=N4

Isomeric SMILES

C1CC(=O)N(CC1C(=O)N2CCC3=C(C2)C=CC=C3Cl)CC4=CC=CC=N4

InChI

InChI=1S/C21H22ClN3O2/c22-19-6-3-4-15-12-24(11-9-18(15)19)21(27)16-7-8-20(26)25(13-16)14-17-5-1-2-10-23-17/h1-6,10,16H,7-9,11-14H2