[1-(7-chloranyl-4-methyl-quinolin-2-yl)piperidin-3-yl]methanol

Systemtic Name: [1-(7-chloranyl-4-methyl-quinolin-2-yl)piperidin-3-yl]methanol Openeye Name: [1-(7-chloro-4-methyl-2-quinolyl)-3-piperidyl]methanol CAS Name: [1-(7-chloro-4-methyl-2-quinolinyl)-3-piperidinyl]methanol IUPAC Name: [1-(7-chloro-4-methylquinolin-2-yl)piperidin-3-yl]methanol Traditional Name: [1-(7-chloro-4-methyl-2-quinolyl)-3-piperidyl]methanol Formula: C16H19ClN2O MolecularWeight: 290.78786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=C2)Cl)N3CCCC(C3)CO

Isomeric SMILES

CC1=CC(=NC2=C1C=CC(=C2)Cl)N3CCCC(C3)CO

InChI

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