1-(4-chloranylquinolin-2-yl)-2-piperidin-1-yl-ethanol

Systemtic Name: 1-(4-chloranylquinolin-2-yl)-2-piperidin-1-yl-ethanol Openeye Name: 1-(4-chloro-2-quinolyl)-2-(1-piperidyl)ethanol CAS Name: 1-(4-chloro-2-quinolinyl)-2-(1-piperidinyl)ethanol IUPAC Name: 1-(4-chloroquinolin-2-yl)-2-piperidin-1-ylethanol Traditional Name: 1-(4-chloro-2-quinolyl)-2-piperidino-ethanol Formula: C16H19ClN2O MolecularWeight: 290.78786

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(C2=NC3=CC=CC=C3C(=C2)Cl)O

Isomeric SMILES

C1CCN(CC1)CC(C2=NC3=CC=CC=C3C(=C2)Cl)O

InChI

InChI=1S/C16H19ClN2O/c17-13-10-15(18-14-7-3-2-6-12(13)14)16(20)11-19-8-4-1-5-9-19/h2-3,6-7,10,16,20H,1,4-5,8-9,11H2