(1R,9aR)-1-phenyl-1,6,7,8,9,9a-hexahydroquinolizine-2,4-dione

Systemtic Name: (1R,9aR)-1-phenyl-1,6,7,8,9,9a-hexahydroquinolizine-2,4-dione Openeye Name: (1R,9aR)-1-phenyl-1,6,7,8,9,9a-hexahydroquinolizine-2,4-dione CAS Name: (1R,9aR)-1-phenyl-1,6,7,8,9,9a-hexahydroquinolizine-2,4-dione IUPAC Name: (1R,9aR)-1-phenyl-1,6,7,8,9,9a-hexahydroquinolizine-2,4-dione Traditional Name: (1R,9aR)-1-phenylquinolizidine-2,4-quinone Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(C1)C(C(=O)CC2=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN2[C@H](C1)[C@H](C(=O)CC2=O)C3=CC=CC=C3

InChI

InChI=1S/C15H17NO2/c17-13-10-14(18)16-9-5-4-8-12(16)15(13)11-6-2-1-3-7-11/h1-3,6-7,12,15H,4-5,8-10H2/t12-,15-/m1/s1