1-(2-methylquinolin-3-yl)ethanone; morpholin-4-amine

Systemtic Name: 1-(2-methylquinolin-3-yl)ethanone; morpholin-4-amine Openeye Name: 1-(2-methyl-3-quinolyl)ethanone; morpholin-4-amine CAS Name: 1-(2-methyl-3-quinolinyl)ethanone; 4-morpholinamine IUPAC Name: 1-(2-methylquinolin-3-yl)ethanone; morpholin-4-amine Traditional Name: 1-(2-methyl-3-quinolyl)ethanone; morpholinoamine Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C=C1C(=O)C.C1COCCN1N

Isomeric SMILES

CC1=NC2=CC=CC=C2C=C1C(=O)C.C1COCCN1N

InChI

InChI=1S/C12H11NO.C4H10N2O/c1-8-11(9(2)14)7-10-5-3-4-6-12(10)13-8;5-6-1-3-7-4-2-6/h3-7H,1-2H3;1-5H2