(2S,4aS,8aS)-8a-methyl-1,2-diphenyl-3,4a,5,6,7,8-hexahydro-2H-quinolin-4-one

Systemtic Name: (2S,4aS,8aS)-8a-methyl-1,2-diphenyl-3,4a,5,6,7,8-hexahydro-2H-quinolin-4-one Openeye Name: (2S,4aS,8aS)-8a-methyl-1,2-diphenyl-3,4a,5,6,7,8-hexahydro-2H-quinolin-4-one CAS Name: (2S,4aS,8aS)-8a-methyl-1,2-diphenyl-3,4a,5,6,7,8-hexahydro-2H-quinolin-4-one IUPAC Name: (2S,4aS,8aS)-8a-methyl-1,2-diphenyl-3,4a,5,6,7,8-hexahydro-2H-quinolin-4-one Traditional Name: (2S,4aS,8aS)-8a-methyl-1,2-diphenyl-3,4a,5,6,7,8-hexahydro-2H-quinolin-4-one Formula: C22H25NO MolecularWeight: 319.44

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCCC1C(=O)CC(N2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@]12CCCC[C@@H]1C(=O)C[C@H](N2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H25NO/c1-22-15-9-8-14-19(22)21(24)16-20(17-10-4-2-5-11-17)23(22)18-12-6-3-7-13-18/h2-7,10-13,19-20H,8-9,14-16H2,1H3/t19-,20+,22+/m1/s1