5-chloranyl-7-(piperidin-1-ylmethyl)quinolin-8-ol

Systemtic Name: 5-chloranyl-7-(piperidin-1-ylmethyl)quinolin-8-ol Openeye Name: 5-chloro-7-(1-piperidylmethyl)quinolin-8-ol CAS Name: 5-chloro-7-(1-piperidinylmethyl)-8-quinolinol IUPAC Name: 5-chloro-7-(piperidin-1-ylmethyl)quinolin-8-ol Traditional Name: 5-chloro-7-(piperidinomethyl)quinolin-8-ol Formula: C15H17ClN2O MolecularWeight: 276.76128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=C3C=CC=NC3=C2O)Cl

Isomeric SMILES

C1CCN(CC1)CC2=CC(=C3C=CC=NC3=C2O)Cl

InChI

InChI=1S/C15H17ClN2O/c16-13-9-11(10-18-7-2-1-3-8-18)15(19)14-12(13)5-4-6-17-14/h4-6,9,19H,1-3,7-8,10H2