1-[2-(4-methoxypiperidin-1-yl)quinolin-3-yl]-N-methyl-methanamine

Systemtic Name: 1-[2-(4-methoxypiperidin-1-yl)quinolin-3-yl]-N-methyl-methanamine Openeye Name: 1-[2-(4-methoxy-1-piperidyl)-3-quinolyl]-N-methyl-methanamine CAS Name: 1-[2-(4-methoxy-1-piperidinyl)-3-quinolinyl]-N-methylmethanamine IUPAC Name: 1-[2-(4-methoxypiperidin-1-yl)quinolin-3-yl]-N-methylmethanamine Traditional Name: [2-(4-methoxypiperidino)-3-quinolyl]methyl-methyl-amine Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O/c1-18-12-14-11-13-5-3-4-6-16(13)19-17(14)20-9-7-15(21-2)8-10-20/h3-6,11,15,18H,7-10,12H2,1-2H3