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

Systemtic Name: (2S,4aS,8aR)-1-(4-methoxyphenyl)-8a-methyl-2-phenyl-3,4a,5,6,7,8-hexahydro-2H-quinolin-4-one Openeye Name: (2S,4aS,8aR)-1-(4-methoxyphenyl)-8a-methyl-2-phenyl-3,4a,5,6,7,8-hexahydro-2H-quinolin-4-one CAS Name: (2S,4aS,8aR)-1-(4-methoxyphenyl)-8a-methyl-2-phenyl-3,4a,5,6,7,8-hexahydro-2H-quinolin-4-one IUPAC Name: (2S,4aS,8aR)-1-(4-methoxyphenyl)-8a-methyl-2-phenyl-3,4a,5,6,7,8-hexahydro-2H-quinolin-4-one Traditional Name: (2S,4aS,8aR)-1-(4-methoxyphenyl)-8a-methyl-2-phenyl-3,4a,5,6,7,8-hexahydro-2H-quinolin-4-one Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO2/c1-23-15-7-6-10-20(23)22(25)16-21(17-8-4-3-5-9-17)24(23)18-11-13-19(26-2)14-12-18/h3-5,8-9,11-14,20-21H,6-7,10,15-16H2,1-2H3/t20-,21+,23-/m1/s1