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1-phenacyl-3,4,7,8,9,9a-hexahydro-1H-quinolizine-2,6-dione

1-phenacyl-3,4,7,8,9,9a-hexahydro-1H-quinolizine-2,6-dione

Systemtic Name:1-phenacyl-3,4,7,8,9,9a-hexahydro-1H-quinolizine-2,6-dione
Openeye Name:1-phenacyl-3,4,7,8,9,9a-hexahydro-1H-quinolizine-2,6-dione
CAS Name:1-phenacyl-3,4,7,8,9,9a-hexahydro-1H-quinolizine-2,6-dione
IUPAC Name:1-phenacyl-3,4,7,8,9,9a-hexahydro-1H-quinolizine-2,6-dione
Traditional Name:1-phenacylquinolizidine-2,6-quinone
Formula: C17H19NO3
MolecularWeight: 285.33766
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C(=O)CCN2C(=O)C1)CC(=O)C3=CC=CC=C3


Isomeric SMILES

C1CC2C(C(=O)CCN2C(=O)C1)CC(=O)C3=CC=CC=C3


InChI

InChI=1S/C17H19NO3/c19-15-9-10-18-14(7-4-8-17(18)21)13(15)11-16(20)12-5-2-1-3-6-12/h1-3,5-6,13-14H,4,7-11H2


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