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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CCO1)C2=NC3=CC=CC=C3C=C2CNC)C

Isomeric SMILES

CC1(CN(CCO1)C2=NC3=CC=CC=C3C=C2CNC)C

InChI

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