2-(piperidin-4-ylamino)-1-quinolin-3-yl-ethanol

Systemtic Name: 2-(piperidin-4-ylamino)-1-quinolin-3-yl-ethanol Openeye Name: 2-(4-piperidylamino)-1-(3-quinolyl)ethanol CAS Name: 2-(4-piperidinylamino)-1-(3-quinolinyl)ethanol IUPAC Name: 2-(piperidin-4-ylamino)-1-quinolin-3-ylethanol Traditional Name: 2-(4-piperidylamino)-1-(3-quinolyl)ethanol Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1NCC(C2=CC3=CC=CC=C3N=C2)O

Isomeric SMILES

C1CNCCC1NCC(C2=CC3=CC=CC=C3N=C2)O

InChI

InChI=1S/C16H21N3O/c20-16(11-18-14-5-7-17-8-6-14)13-9-12-3-1-2-4-15(12)19-10-13/h1-4,9-10,14,16-18,20H,5-8,11H2