(3R)-3,7,7-trimethyl-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione

Systemtic Name: (3R)-3,7,7-trimethyl-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione Openeye Name: (3R)-3,7,7-trimethyl-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione CAS Name: (3R)-3,7,7-trimethyl-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione IUPAC Name: (3R)-3,7,7-trimethyl-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione Traditional Name: (3R)-3,7,7-trimethyl-3,4,6,8-tetrahydro-1H-quinoline-2,5-quinone Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(CC(CC2=O)(C)C)NC1=O

Isomeric SMILES

C[C@@H]1CC2=C(CC(CC2=O)(C)C)NC1=O

InChI

InChI=1S/C12H17NO2/c1-7-4-8-9(13-11(7)15)5-12(2,3)6-10(8)14/h7H,4-6H2,1-3H3,(H,13,15)/t7-/m1/s1