1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-morpholin-4-yl-ethane-1,2-dione

Systemtic Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-morpholin-4-yl-ethane-1,2-dione Openeye Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-morpholino-ethane-1,2-dione CAS Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(4-morpholinyl)ethane-1,2-dione IUPAC Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-morpholin-4-ylethane-1,2-dione Traditional Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-morpholino-ethane-1,2-dione Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C(=O)N3CCOCC3

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C(=O)N3CCOCC3

InChI

InChI=1S/C16H20N2O3/c1-12-4-5-14-13(11-12)3-2-6-18(14)16(20)15(19)17-7-9-21-10-8-17/h4-5,11H,2-3,6-10H2,1H3