4-ethanoyl-2-propan-2-yl-4,4a,5,7,8,8a-hexahydro-1H-isoquinoline-3,6-dione

Systemtic Name: 4-ethanoyl-2-propan-2-yl-4,4a,5,7,8,8a-hexahydro-1H-isoquinoline-3,6-dione Openeye Name: 4-acetyl-2-isopropyl-4,4a,5,7,8,8a-hexahydro-1H-isoquinoline-3,6-dione CAS Name: 4-acetyl-2-propan-2-yl-4,4a,5,7,8,8a-hexahydro-1H-isoquinoline-3,6-dione IUPAC Name: 4-acetyl-2-propan-2-yl-4,4a,5,7,8,8a-hexahydro-1H-isoquinoline-3,6-dione Traditional Name: 4-acetyl-2-isopropyl-4,4a,5,7,8,8a-hexahydro-1H-isoquinoline-3,6-quinone Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC2CCC(=O)CC2C(C1=O)C(=O)C

Isomeric SMILES

CC(C)N1CC2CCC(=O)CC2C(C1=O)C(=O)C

InChI

InChI=1S/C14H21NO3/c1-8(2)15-7-10-4-5-11(17)6-12(10)13(9(3)16)14(15)18/h8,10,12-13H,4-7H2,1-3H3