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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)CN3CCCC(C3)O)Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)CN3CCCC(C3)O)Cl

InChI

InChI=1S/C16H19ClN2O/c1-11-13-6-2-3-7-14(13)18-15(16(11)17)10-19-8-4-5-12(20)9-19/h2-3,6-7,12,20H,4-5,8-10H2,1H3