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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-morpholin-4-ylethylamino)ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-morpholinoethylamino)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(4-morpholinyl)ethylamino]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-morpholin-4-ylethylamino)ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-morpholinoethylamino)ethanone Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CNCCN3CCOCC3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CNCCN3CCOCC3

InChI

InChI=1S/C17H25N3O2/c21-17(14-18-7-9-19-10-12-22-13-11-19)20-8-3-5-15-4-1-2-6-16(15)20/h1-2,4,6,18H,3,5,7-14H2