3-[(2-chloranyl-8-methyl-quinolin-3-yl)methylamino]propan-1-ol

Systemtic Name: 3-[(2-chloranyl-8-methyl-quinolin-3-yl)methylamino]propan-1-ol Openeye Name: 3-[(2-chloro-8-methyl-3-quinolyl)methylamino]propan-1-ol CAS Name: 3-[(2-chloro-8-methyl-3-quinolinyl)methylamino]-1-propanol IUPAC Name: 3-[(2-chloro-8-methylquinolin-3-yl)methylamino]propan-1-ol Traditional Name: 3-[(2-chloro-8-methyl-3-quinolyl)methylamino]propan-1-ol Formula: C14H17ClN2O MolecularWeight: 264.75058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)CNCCCO

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)CNCCCO

InChI

InChI=1S/C14H17ClN2O/c1-10-4-2-5-11-8-12(9-16-6-3-7-18)14(15)17-13(10)11/h2,4-5,8,16,18H,3,6-7,9H2,1H3