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

Systemtic Name: (3S)-1,3-dimethyl-2,3-dihydroquinolin-4-one Openeye Name: (3S)-1,3-dimethyl-2,3-dihydroquinolin-4-one CAS Name: (3S)-1,3-dimethyl-2,3-dihydroquinolin-4-one IUPAC Name: (3S)-1,3-dimethyl-2,3-dihydroquinolin-4-one Traditional Name: (3S)-1,3-dimethyl-2,3-dihydroquinolin-4-one Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2C1=O)C

Isomeric SMILES

C[C@H]1CN(C2=CC=CC=C2C1=O)C

InChI

InChI=1S/C11H13NO/c1-8-7-12(2)10-6-4-3-5-9(10)11(8)13/h3-6,8H,7H2,1-2H3/t8-/m0/s1