2-[(3R,4S)-3-ethenylpiperidin-4-yl]-1-(2-phenylquinolin-4-yl)ethanone dihydrochloride

Systemtic Name: 2-[(3R,4S)-3-ethenylpiperidin-4-yl]-1-(2-phenylquinolin-4-yl)ethanone dihydrochloride Openeye Name: 1-(2-phenyl-4-quinolyl)-2-[(3R,4S)-3-vinyl-4-piperidyl]ethanone dihydrochloride CAS Name: 2-[(3R,4S)-3-ethenyl-4-piperidinyl]-1-(2-phenyl-4-quinolinyl)ethanone dihydrochloride IUPAC Name: 2-[(3R,4S)-3-ethenylpiperidin-4-yl]-1-(2-phenylquinolin-4-yl)ethanone dihydrochloride Traditional Name: 1-(2-phenyl-4-quinolyl)-2-[(3R,4S)-3-vinyl-4-piperidyl]ethanone dihydrochloride Formula: C24H26Cl2N2O MolecularWeight: 429.38204

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CNCCC1CC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4.Cl.Cl

Isomeric SMILES

C=C[C@H]1CNCC[C@H]1CC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4.Cl.Cl

InChI

InChI=1S/C24H24N2O.2ClH/c1-2-17-16-25-13-12-19(17)14-24(27)21-15-23(18-8-4-3-5-9-18)26-22-11-7-6-10-20(21)22;;/h2-11,15,17,19,25H,1,12-14,16H2;2*1H/t17-,19-;;/m0../s1