1-[2-(2,6-dimethylmorpholin-4-yl)quinolin-3-yl]-N-methyl-methanamine

Systemtic Name: 1-[2-(2,6-dimethylmorpholin-4-yl)quinolin-3-yl]-N-methyl-methanamine Openeye Name: 1-[2-(2,6-dimethylmorpholin-4-yl)-3-quinolyl]-N-methyl-methanamine CAS Name: 1-[2-(2,6-dimethyl-4-morpholinyl)-3-quinolinyl]-N-methylmethanamine IUPAC Name: 1-[2-(2,6-dimethylmorpholin-4-yl)quinolin-3-yl]-N-methylmethanamine Traditional Name: [2-(2,6-dimethylmorpholino)-3-quinolyl]methyl-methyl-amine Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=NC3=CC=CC=C3C=C2CNC

Isomeric SMILES

CC1CN(CC(O1)C)C2=NC3=CC=CC=C3C=C2CNC

InChI

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