(4aS,8aR)-1-(phenylmethyl)-4,4a,6,7,8,8a-hexahydro-3H-quinoline-2,5-dione

Systemtic Name: (4aS,8aR)-1-(phenylmethyl)-4,4a,6,7,8,8a-hexahydro-3H-quinoline-2,5-dione Openeye Name: (4aS,8aR)-1-benzyl-4,4a,6,7,8,8a-hexahydro-3H-quinoline-2,5-dione CAS Name: (4aS,8aR)-1-(phenylmethyl)-4,4a,6,7,8,8a-hexahydro-3H-quinoline-2,5-dione IUPAC Name: (4aS,8aR)-1-benzyl-4,4a,6,7,8,8a-hexahydro-3H-quinoline-2,5-dione Traditional Name: (4aS,8aR)-1-benzyl-4,4a,6,7,8,8a-hexahydro-3H-quinoline-2,5-quinone Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CCC(=O)N2CC3=CC=CC=C3)C(=O)C1

Isomeric SMILES

C1C[C@@H]2[C@H](CCC(=O)N2CC3=CC=CC=C3)C(=O)C1

InChI

InChI=1S/C16H19NO2/c18-15-8-4-7-14-13(15)9-10-16(19)17(14)11-12-5-2-1-3-6-12/h1-3,5-6,13-14H,4,7-11H2/t13-,14+/m0/s1