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

Systemtic Name: (5R)-5-[(5-chloranyl-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-1-(2-dimethylaminoethyl)piperidin-2-one Openeye Name: (5R)-5-(5-chloro-3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-(2-dimethylaminoethyl)piperidin-2-one CAS Name: (5R)-5-[(5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-1-(2-dimethylaminoethyl)-2-piperidinone IUPAC Name: (5R)-5-(5-chloro-3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-(2-dimethylaminoethyl)piperidin-2-one Traditional Name: (5R)-5-(5-chloro-3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-(2-dimethylaminoethyl)-2-piperidone Formula: C19H26ClN3O2 MolecularWeight: 363.88164

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1CC(CCC1=O)C(=O)N2CCC3=C(C2)C=CC=C3Cl

Isomeric SMILES

CN(C)CCN1C[C@@H](CCC1=O)C(=O)N2CCC3=C(C2)C=CC=C3Cl

InChI

InChI=1S/C19H26ClN3O2/c1-21(2)10-11-22-13-15(6-7-18(22)24)19(25)23-9-8-16-14(12-23)4-3-5-17(16)20/h3-5,15H,6-13H2,1-2H3/t15-/m1/s1