1-(2-ethyl-3,4-dihydro-2H-quinolin-1-yl)butane-1,3-dione

Systemtic Name: 1-(2-ethyl-3,4-dihydro-2H-quinolin-1-yl)butane-1,3-dione Openeye Name: 1-(2-ethyl-3,4-dihydro-2H-quinolin-1-yl)butane-1,3-dione CAS Name: 1-(2-ethyl-3,4-dihydro-2H-quinolin-1-yl)butane-1,3-dione IUPAC Name: 1-(2-ethyl-3,4-dihydro-2H-quinolin-1-yl)butane-1,3-dione Traditional Name: 1-(2-ethyl-3,4-dihydro-2H-quinolin-1-yl)butane-1,3-dione Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=CC=CC=C2N1C(=O)CC(=O)C

Isomeric SMILES

CCC1CCC2=CC=CC=C2N1C(=O)CC(=O)C

InChI

InChI=1S/C15H19NO2/c1-3-13-9-8-12-6-4-5-7-14(12)16(13)15(18)10-11(2)17/h4-7,13H,3,8-10H2,1-2H3