8-[(2,6-dimethylmorpholin-4-yl)methyl]quinolin-5-amine

Systemtic Name: 8-[(2,6-dimethylmorpholin-4-yl)methyl]quinolin-5-amine Openeye Name: 8-[(2,6-dimethylmorpholin-4-yl)methyl]quinolin-5-amine CAS Name: 8-[(2,6-dimethyl-4-morpholinyl)methyl]-5-quinolinamine IUPAC Name: 8-[(2,6-dimethylmorpholin-4-yl)methyl]quinolin-5-amine Traditional Name: [8-[(2,6-dimethylmorpholino)methyl]-5-quinolyl]amine Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC2=C3C(=C(C=C2)N)C=CC=N3

Isomeric SMILES

CC1CN(CC(O1)C)CC2=C3C(=C(C=C2)N)C=CC=N3

InChI

InChI=1S/C16H21N3O/c1-11-8-19(9-12(2)20-11)10-13-5-6-15(17)14-4-3-7-18-16(13)14/h3-7,11-12H,8-10,17H2,1-2H3