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

Systemtic Name: 5-[(5-chloranyl-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-1-(3-morpholin-4-ylpropyl)piperidin-2-one Openeye Name: 5-(5-chloro-3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-(3-morpholinopropyl)piperidin-2-one CAS Name: 5-[(5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-1-[3-(4-morpholinyl)propyl]-2-piperidinone IUPAC Name: 5-(5-chloro-3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-(3-morpholin-4-ylpropyl)piperidin-2-one Traditional Name: 5-(5-chloro-3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-(3-morpholinopropyl)-2-piperidone Formula: C22H30ClN3O3 MolecularWeight: 419.9449

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(CC1C(=O)N2CCC3=C(C2)C=CC=C3Cl)CCCN4CCOCC4

Isomeric SMILES

C1CC(=O)N(CC1C(=O)N2CCC3=C(C2)C=CC=C3Cl)CCCN4CCOCC4

InChI

InChI=1S/C22H30ClN3O3/c23-20-4-1-3-17-15-26(10-7-19(17)20)22(28)18-5-6-21(27)25(16-18)9-2-8-24-11-13-29-14-12-24/h1,3-4,18H,2,5-16H2