2-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-1-morpholin-4-yl-ethanone

Systemtic Name: 2-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-1-morpholin-4-yl-ethanone Openeye Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-1-morpholino-ethanone CAS Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-1-(4-morpholinyl)ethanone IUPAC Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-1-morpholin-4-ylethanone Traditional Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-1-morpholino-ethanone Formula: C15H21N3O2 MolecularWeight: 275.34614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)N)N(C1)CC(=O)N3CCOCC3

Isomeric SMILES

C1CC2=C(C=CC(=C2)N)N(C1)CC(=O)N3CCOCC3

InChI

InChI=1S/C15H21N3O2/c16-13-3-4-14-12(10-13)2-1-5-18(14)11-15(19)17-6-8-20-9-7-17/h3-4,10H,1-2,5-9,11,16H2