N-[[2-(2-methylmorpholin-4-yl)quinolin-3-yl]methyl]ethanamine

Systemtic Name: N-[[2-(2-methylmorpholin-4-yl)quinolin-3-yl]methyl]ethanamine Openeye Name: N-[[2-(2-methylmorpholin-4-yl)-3-quinolyl]methyl]ethanamine CAS Name: N-[[2-(2-methyl-4-morpholinyl)-3-quinolinyl]methyl]ethanamine IUPAC Name: N-[[2-(2-methylmorpholin-4-yl)quinolin-3-yl]methyl]ethanamine Traditional Name: ethyl-[[2-(2-methylmorpholino)-3-quinolyl]methyl]amine Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC2=CC=CC=C2N=C1N3CCOC(C3)C

Isomeric SMILES

CCNCC1=CC2=CC=CC=C2N=C1N3CCOC(C3)C

InChI

InChI=1S/C17H23N3O/c1-3-18-11-15-10-14-6-4-5-7-16(14)19-17(15)20-8-9-21-13(2)12-20/h4-7,10,13,18H,3,8-9,11-12H2,1-2H3