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

Systemtic Name: 1-[2-(2-ethylmorpholin-4-yl)quinolin-3-yl]-N-methyl-methanamine Openeye Name: 1-[2-(2-ethylmorpholin-4-yl)-3-quinolyl]-N-methyl-methanamine CAS Name: 1-[2-(2-ethyl-4-morpholinyl)-3-quinolinyl]-N-methylmethanamine IUPAC Name: 1-[2-(2-ethylmorpholin-4-yl)quinolin-3-yl]-N-methylmethanamine Traditional Name: [2-(2-ethylmorpholino)-3-quinolyl]methyl-methyl-amine Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CCO1)C2=NC3=CC=CC=C3C=C2CNC

Isomeric SMILES

CCC1CN(CCO1)C2=NC3=CC=CC=C3C=C2CNC

InChI

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