5-chloranyl-7-[phenyl(piperidin-1-yl)methyl]quinolin-8-ol

Systemtic Name: 5-chloranyl-7-[phenyl(piperidin-1-yl)methyl]quinolin-8-ol Openeye Name: 5-chloro-7-[phenyl(1-piperidyl)methyl]quinolin-8-ol CAS Name: 5-chloro-7-[phenyl(1-piperidinyl)methyl]-8-quinolinol IUPAC Name: 5-chloro-7-[phenyl(piperidin-1-yl)methyl]quinolin-8-ol Traditional Name: 5-chloro-7-[phenyl(piperidino)methyl]quinolin-8-ol Formula: C21H21ClN2O MolecularWeight: 352.85724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(C2=CC=CC=C2)C3=CC(=C4C=CC=NC4=C3O)Cl

Isomeric SMILES

C1CCN(CC1)C(C2=CC=CC=C2)C3=CC(=C4C=CC=NC4=C3O)Cl

InChI

InChI=1S/C21H21ClN2O/c22-18-14-17(21(25)19-16(18)10-7-11-23-19)20(15-8-3-1-4-9-15)24-12-5-2-6-13-24/h1,3-4,7-11,14,20,25H,2,5-6,12-13H2