1-(8-chloranyl-2-phenyl-quinolin-6-yl)-2-piperidin-1-yl-ethanol

Systemtic Name: 1-(8-chloranyl-2-phenyl-quinolin-6-yl)-2-piperidin-1-yl-ethanol Openeye Name: 1-(8-chloro-2-phenyl-6-quinolyl)-2-(1-piperidyl)ethanol CAS Name: 1-(8-chloro-2-phenyl-6-quinolinyl)-2-(1-piperidinyl)ethanol IUPAC Name: 1-(8-chloro-2-phenylquinolin-6-yl)-2-piperidin-1-ylethanol Traditional Name: 1-(8-chloro-2-phenyl-6-quinolyl)-2-piperidino-ethanol Formula: C22H23ClN2O MolecularWeight: 366.88382

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(C2=CC(=C3C(=C2)C=CC(=N3)C4=CC=CC=C4)Cl)O

Isomeric SMILES

C1CCN(CC1)CC(C2=CC(=C3C(=C2)C=CC(=N3)C4=CC=CC=C4)Cl)O

InChI

InChI=1S/C22H23ClN2O/c23-19-14-18(21(26)15-25-11-5-2-6-12-25)13-17-9-10-20(24-22(17)19)16-7-3-1-4-8-16/h1,3-4,7-10,13-14,21,26H,2,5-6,11-12,15H2