2-[(5R)-5-[(5-chloranyl-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-2-oxidanylidene-piperidin-1-yl]ethyl-dimethyl-azanium

Systemtic Name: 2-[(5R)-5-[(5-chloranyl-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-2-oxidanylidene-piperidin-1-yl]ethyl-dimethyl-azanium Openeye Name: 2-[(5R)-5-(5-chloro-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-oxo-1-piperidyl]ethyl-dimethyl-ammonium CAS Name: 2-[(5R)-5-[(5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-2-oxo-1-piperidinyl]ethyl-dimethylammonium IUPAC Name: 2-[(5R)-5-(5-chloro-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-oxopiperidin-1-yl]ethyl-dimethylazanium Traditional Name: 2-[(5R)-5-(5-chloro-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-keto-piperidino]ethyl-dimethyl-ammonium Formula: C19H27ClN3O2+ MolecularWeight: 364.88958

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCN1CC(CCC1=O)C(=O)N2CCC3=C(C2)C=CC=C3Cl

Isomeric SMILES

C[NH+](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/p+1/t15-/m1/s1