1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)butane-1,3-dione

Systemtic Name: 1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)butane-1,3-dione Openeye Name: 1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)butane-1,3-dione CAS Name: 1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)butane-1,3-dione IUPAC Name: 1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)butane-1,3-dione Traditional Name: 1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)butane-1,3-dione Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(CCC2)C(=O)CC(=O)C

Isomeric SMILES

CC1=CC=CC2=C1N(CCC2)C(=O)CC(=O)C

InChI

InChI=1S/C14H17NO2/c1-10-5-3-6-12-7-4-8-15(14(10)12)13(17)9-11(2)16/h3,5-6H,4,7-9H2,1-2H3