[1-[3-(methylaminomethyl)quinolin-2-yl]piperidin-3-yl]methanol

Systemtic Name: [1-[3-(methylaminomethyl)quinolin-2-yl]piperidin-3-yl]methanol Openeye Name: [1-[3-(methylaminomethyl)-2-quinolyl]-3-piperidyl]methanol CAS Name: [1-[3-(methylaminomethyl)-2-quinolinyl]-3-piperidinyl]methanol IUPAC Name: [1-[3-(methylaminomethyl)quinolin-2-yl]piperidin-3-yl]methanol Traditional Name: [1-[3-(methylaminomethyl)-2-quinolyl]-3-piperidyl]methanol Formula: C17H23N3O MolecularWeight: 285.38402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC2=CC=CC=C2N=C1N3CCCC(C3)CO

Isomeric SMILES

CNCC1=CC2=CC=CC=C2N=C1N3CCCC(C3)CO

InChI

InChI=1S/C17H23N3O/c1-18-10-15-9-14-6-2-3-7-16(14)19-17(15)20-8-4-5-13(11-20)12-21/h2-3,6-7,9,13,18,21H,4-5,8,10-12H2,1H3