(3S,4S)-1,3,4-trimethyl-3,4-dihydroquinolin-2-one

Systemtic Name: (3S,4S)-1,3,4-trimethyl-3,4-dihydroquinolin-2-one Openeye Name: (3S,4S)-1,3,4-trimethyl-3,4-dihydroquinolin-2-one CAS Name: (3S,4S)-1,3,4-trimethyl-3,4-dihydroquinolin-2-one IUPAC Name: (3S,4S)-1,3,4-trimethyl-3,4-dihydroquinolin-2-one Traditional Name: (3S,4S)-1,3,4-trimethyl-3,4-dihydrocarbostyril Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N(C2=CC=CC=C12)C)C

Isomeric SMILES

C[C@H]1[C@@H](C(=O)N(C2=CC=CC=C12)C)C

InChI

InChI=1S/C12H15NO/c1-8-9(2)12(14)13(3)11-7-5-4-6-10(8)11/h4-9H,1-3H3/t8-,9-/m0/s1