1-(2-methylquinolin-8-yl)-2-piperidin-1-yl-ethanol

Systemtic Name: 1-(2-methylquinolin-8-yl)-2-piperidin-1-yl-ethanol Openeye Name: 1-(2-methyl-8-quinolyl)-2-(1-piperidyl)ethanol CAS Name: 1-(2-methyl-8-quinolinyl)-2-(1-piperidinyl)ethanol IUPAC Name: 1-(2-methylquinolin-8-yl)-2-piperidin-1-ylethanol Traditional Name: 1-(2-methyl-8-quinolyl)-2-piperidino-ethanol Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2C(CN3CCCCC3)O)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2C(CN3CCCCC3)O)C=C1

InChI

InChI=1S/C17H22N2O/c1-13-8-9-14-6-5-7-15(17(14)18-13)16(20)12-19-10-3-2-4-11-19/h5-9,16,20H,2-4,10-12H2,1H3