3-(8-methyl-2-morpholin-4-yl-quinolin-3-yl)propan-1-amine

Systemtic Name: 3-(8-methyl-2-morpholin-4-yl-quinolin-3-yl)propan-1-amine Openeye Name: 3-(8-methyl-2-morpholino-3-quinolyl)propan-1-amine CAS Name: 3-[8-methyl-2-(4-morpholinyl)-3-quinolinyl]-1-propanamine IUPAC Name: 3-(8-methyl-2-morpholin-4-ylquinolin-3-yl)propan-1-amine Traditional Name: 3-(8-methyl-2-morpholino-3-quinolyl)propylamine Formula: C17H23N3O MolecularWeight: 285.38402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)N3CCOCC3)CCCN

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)N3CCOCC3)CCCN

InChI

InChI=1S/C17H23N3O/c1-13-4-2-5-14-12-15(6-3-7-18)17(19-16(13)14)20-8-10-21-11-9-20/h2,4-5,12H,3,6-11,18H2,1H3