2-[(3R,4S)-3-ethenylpiperidin-4-yl]-1-(6-methoxyquinolin-4-yl)ethanone dihydrochloride

Systemtic Name: 2-[(3R,4S)-3-ethenylpiperidin-4-yl]-1-(6-methoxyquinolin-4-yl)ethanone dihydrochloride Openeye Name: 1-(6-methoxy-4-quinolyl)-2-[(3R,4S)-3-vinyl-4-piperidyl]ethanone dihydrochloride CAS Name: 2-[(3R,4S)-3-ethenyl-4-piperidinyl]-1-(6-methoxy-4-quinolinyl)ethanone dihydrochloride IUPAC Name: 2-[(3R,4S)-3-ethenylpiperidin-4-yl]-1-(6-methoxyquinolin-4-yl)ethanone dihydrochloride Traditional Name: 1-(6-methoxy-4-quinolyl)-2-[(3R,4S)-3-vinyl-4-piperidyl]ethanone dihydrochloride Formula: C19H24Cl2N2O2 MolecularWeight: 383.31206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C(=O)CC3CCNCC3C=C.Cl.Cl

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C(=O)C[C@@H]3CCNC[C@@H]3C=C.Cl.Cl

InChI

InChI=1S/C19H22N2O2.2ClH/c1-3-13-12-20-8-6-14(13)10-19(22)16-7-9-21-18-5-4-15(23-2)11-17(16)18;;/h3-5,7,9,11,13-14,20H,1,6,8,10,12H2,2H3;2*1H/t13-,14-;;/m0../s1