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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-morpholin-4-yl-ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-morpholino-ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-morpholinyl)ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-morpholin-4-ylethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-morpholino-ethanone Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CN3CCOCC3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CN3CCOCC3

InChI

InChI=1S/C15H20N2O2/c18-15(12-16-8-10-19-11-9-16)17-7-3-5-13-4-1-2-6-14(13)17/h1-2,4,6H,3,5,7-12H2