(3R,4aS,8aR)-3-methyl-1-propan-2-yl-4a,5,6,8a-tetrahydroquinoline-2,4-dione

Systemtic Name: (3R,4aS,8aR)-3-methyl-1-propan-2-yl-4a,5,6,8a-tetrahydroquinoline-2,4-dione Openeye Name: (3R,4aS,8aR)-1-isopropyl-3-methyl-4a,5,6,8a-tetrahydroquinoline-2,4-dione CAS Name: (3R,4aS,8aR)-3-methyl-1-propan-2-yl-4a,5,6,8a-tetrahydroquinoline-2,4-dione IUPAC Name: (3R,4aS,8aR)-3-methyl-1-propan-2-yl-4a,5,6,8a-tetrahydroquinoline-2,4-dione Traditional Name: (3R,4aS,8aR)-1-isopropyl-3-methyl-4a,5,6,8a-tetrahydroquinoline-2,4-quinone Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C2CCC=CC2N(C1=O)C(C)C

Isomeric SMILES

C[C@@H]1C(=O)[C@H]2CCC=C[C@H]2N(C1=O)C(C)C

InChI

InChI=1S/C13H19NO2/c1-8(2)14-11-7-5-4-6-10(11)12(15)9(3)13(14)16/h5,7-11H,4,6H2,1-3H3/t9-,10+,11-/m1/s1