(3R,4R)-3-ethanoyl-4-methyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (3R,4R)-3-ethanoyl-4-methyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: (3R,4R)-3-acetyl-4-methyl-3,4-dihydro-1H-quinolin-2-one CAS Name: (3R,4R)-3-acetyl-4-methyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (3R,4R)-3-acetyl-4-methyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: (3R,4R)-3-acetyl-4-methyl-3,4-dihydrocarbostyril Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)NC2=CC=CC=C12)C(=O)C

Isomeric SMILES

C[C@@H]1[C@@H](C(=O)NC2=CC=CC=C12)C(=O)C

InChI

InChI=1S/C12H13NO2/c1-7-9-5-3-4-6-10(9)13-12(15)11(7)8(2)14/h3-7,11H,1-2H3,(H,13,15)/t7-,11+/m0/s1