[1-[3-(methylaminomethyl)quinolin-2-yl]piperidin-4-yl]methanol

Systemtic Name: [1-[3-(methylaminomethyl)quinolin-2-yl]piperidin-4-yl]methanol Openeye Name: [1-[3-(methylaminomethyl)-2-quinolyl]-4-piperidyl]methanol CAS Name: [1-[3-(methylaminomethyl)-2-quinolinyl]-4-piperidinyl]methanol IUPAC Name: [1-[3-(methylaminomethyl)quinolin-2-yl]piperidin-4-yl]methanol Traditional Name: [1-[3-(methylaminomethyl)-2-quinolyl]-4-piperidyl]methanol Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC2=CC=CC=C2N=C1N3CCC(CC3)CO

Isomeric SMILES

CNCC1=CC2=CC=CC=C2N=C1N3CCC(CC3)CO

InChI

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