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

Systemtic Name: 4-phenyl-1-(phenylmethyl)-4,4a,5,6,7,8a-hexahydro-3H-quinoline-2,8-dione Openeye Name: 1-benzyl-4-phenyl-4,4a,5,6,7,8a-hexahydro-3H-quinoline-2,8-dione CAS Name: 4-phenyl-1-(phenylmethyl)-4,4a,5,6,7,8a-hexahydro-3H-quinoline-2,8-dione IUPAC Name: 1-benzyl-4-phenyl-4,4a,5,6,7,8a-hexahydro-3H-quinoline-2,8-dione Traditional Name: 1-benzyl-4-phenyl-4,4a,5,6,7,8a-hexahydro-3H-quinoline-2,8-quinone Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC(=O)N(C2C(=O)C1)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2C(CC(=O)N(C2C(=O)C1)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H23NO2/c24-20-13-7-12-18-19(17-10-5-2-6-11-17)14-21(25)23(22(18)20)15-16-8-3-1-4-9-16/h1-6,8-11,18-19,22H,7,12-15H2