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

Systemtic Name: (5S)-5-[(5-chloranyl-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-1-(2-pyridin-2-ylethyl)piperidin-2-one Openeye Name: (5S)-5-(5-chloro-3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-[2-(2-pyridyl)ethyl]piperidin-2-one CAS Name: (5S)-5-[(5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-1-[2-(2-pyridinyl)ethyl]-2-piperidinone IUPAC Name: (5S)-5-(5-chloro-3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-(2-pyridin-2-ylethyl)piperidin-2-one Traditional Name: (5S)-5-(5-chloro-3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-[2-(2-pyridyl)ethyl]-2-piperidone Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(CC1C(=O)N2CCC3=C(C2)C=CC=C3Cl)CCC4=CC=CC=N4

Isomeric SMILES

C1CC(=O)N(C[C@H]1C(=O)N2CCC3=C(C2)C=CC=C3Cl)CCC4=CC=CC=N4

InChI

InChI=1S/C22H24ClN3O2/c23-20-6-3-4-16-14-26(13-10-19(16)20)22(28)17-7-8-21(27)25(15-17)12-9-18-5-1-2-11-24-18/h1-6,11,17H,7-10,12-15H2/t17-/m0/s1