(S)-(8-chloranyl-2-methyl-quinolin-4-yl)-[(2S)-piperidin-2-yl]methanol

Systemtic Name: (S)-(8-chloranyl-2-methyl-quinolin-4-yl)-[(2S)-piperidin-2-yl]methanol Openeye Name: (S)-(8-chloro-2-methyl-4-quinolyl)-[(2S)-2-piperidyl]methanol CAS Name: (S)-(8-chloro-2-methyl-4-quinolinyl)-[(2S)-2-piperidinyl]methanol IUPAC Name: (S)-(8-chloro-2-methylquinolin-4-yl)-[(2S)-piperidin-2-yl]methanol Traditional Name: (S)-(8-chloro-2-methyl-4-quinolyl)-[(2S)-2-piperidyl]methanol Formula: C16H19ClN2O MolecularWeight: 290.78786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2Cl)C(=C1)C(C3CCCCN3)O

Isomeric SMILES

CC1=NC2=C(C=CC=C2Cl)C(=C1)[C@@H]([C@@H]3CCCCN3)O

InChI

InChI=1S/C16H19ClN2O/c1-10-9-12(16(20)14-7-2-3-8-18-14)11-5-4-6-13(17)15(11)19-10/h4-6,9,14,16,18,20H,2-3,7-8H2,1H3/t14-,16-/m0/s1