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(4aR,4bS,6aR,7R,9aS,9bS)-4a,6a-dimethyl-7-[(2R)-6-methylheptan-2-yl]-1-phenyl-1,3,4,4a,4b,5,6,6a,7,8,9,9a,9b,10-tetradecahydro-2H-indeno[5,4-f]quinolin-2-one (20237-53-0)

Identification
Name:(4aR,4bS,6aR,7R,9aS,9bS)-4a,6a-dimethyl-7-[(2R)-6-methylheptan-2-yl]-1-phenyl-1,3,4,4a,4b,5,6,6a,7,8,9,9a,9b,10-tetradecahydro-2H-indeno[5,4-f]quinolin-2-one
Synonyms:23255-41-6;(1R,3aS,3bS,9aR,9bS,11aR)-9a,11a-dimethyl-1-[(2R)-6-methylheptan-2-yl]-6-phenyl-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-7-one;(4ar,4bs,6ar,7r,9as,9bs)-4a,6a-dimethyl-7-[(2r)-6-methylheptan-2-yl]-1-phenyl-1,3,4,4a,4b,5,6,6a,7,8,9,9a,9b,10-tetradecahydro-2h-indeno[5,4-f]quinolin-2-one;NSC36924;AC1L5UIQ;KST-1A2933;AR-1A5447;NSC-36924;A816644
CAS:20237-53-0
Molecular Formula: C32H47NO
Molecular Weight: 461.7217
InChI: InChI=1/C32H47NO/c1-22(2)10-9-11-23(3)26-15-16-27-25-14-17-29-32(5,28(25)18-20-31(26,27)4)21-19-30(34)33(29)24-12-7-6-8-13-24/h6-8,12-13,17,22-23,25-28H,9-11,14-16,18-21H2,1-5H3/t23-,25+,26-,27+,28+,31-,32-/m1/s1
Molecular Structure: (C32H47NO) 23255-41-6;(1R,3aS,3bS,9aR,9bS,11aR)-9a,11a-dimethyl-1-[(2R)-6-methylheptan-2-yl]-6-phenyl-2,3,3a,3b...
Properties
Flash Point: 237.9°C
Boiling Point: 564.9°C at 760 mmHg
Density:1.05g/cm3
Refractive index:1.562
Flash Point: 237.9°C
Safety Data
 

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