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

Systemtic Name: 5-methyl-7-(piperidin-1-ylmethyl)quinolin-8-ol Openeye Name: 5-methyl-7-(1-piperidylmethyl)quinolin-8-ol CAS Name: 5-methyl-7-(1-piperidinylmethyl)-8-quinolinol IUPAC Name: 5-methyl-7-(piperidin-1-ylmethyl)quinolin-8-ol Traditional Name: 5-methyl-7-(piperidinomethyl)quinolin-8-ol Formula: C16H20N2O MolecularWeight: 256.3428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C=CC=N2)O)CN3CCCCC3

Isomeric SMILES

CC1=CC(=C(C2=C1C=CC=N2)O)CN3CCCCC3

InChI

InChI=1S/C16H20N2O/c1-12-10-13(11-18-8-3-2-4-9-18)16(19)15-14(12)6-5-7-17-15/h5-7,10,19H,2-4,8-9,11H2,1H3