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

Systemtic Name: 5-(methoxymethyl)-7-(piperidin-1-ylmethyl)quinolin-8-ol Openeye Name: 5-(methoxymethyl)-7-(1-piperidylmethyl)quinolin-8-ol CAS Name: 5-(methoxymethyl)-7-(1-piperidinylmethyl)-8-quinolinol IUPAC Name: 5-(methoxymethyl)-7-(piperidin-1-ylmethyl)quinolin-8-ol Traditional Name: 5-(methoxymethyl)-7-(piperidinomethyl)quinolin-8-ol Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC(=C(C2=C1C=CC=N2)O)CN3CCCCC3

Isomeric SMILES

COCC1=CC(=C(C2=C1C=CC=N2)O)CN3CCCCC3

InChI

InChI=1S/C17H22N2O2/c1-21-12-14-10-13(11-19-8-3-2-4-9-19)17(20)16-15(14)6-5-7-18-16/h5-7,10,20H,2-4,8-9,11-12H2,1H3