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Substance Name: 1-Propanone, 3,3'-((((1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenyl)methyl)imino)bis(1-phenyl-
RN: 70776-87-3
InChIKey: KHOPCXLSEXHGOA-XEZIGOATSA-N

Molecular Formula

  • C38-H47-N-O2

Molecular Weight

  • 549.7943
 
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Names and Synonyms

Synonym

  • EINECS 274-881-7

Systematic Names

  • (1R-(1alpha,4abeta,10aalpha))-3,3'-(((1,2,3,4,9,10,10a-Octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthryl)methyl)imino)bispropiophenone
  • 1-Propanone, 3,3'-((((1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenyl)methyl)imino)bis(1-phenyl-

Registry Numbers

CAS Registry Number

  • 70776-87-3

System Generated Number

  • 0070776873

Structure Descriptors

InChI

1S/C38H47NO2/c1-28(2)31-16-18-33-32(26-31)17-19-36-37(3,22-11-23-38(33,36)4)27-39(24-20-34(40)29-12-7-5-8-13-29)25-21-35(41)30-14-9-6-10-15-30/h5-10,12-16,18,26,28,36H,11,17,19-25,27H2,1-4H3/t36-,37-,38+/m0/s1

InChIKey

KHOPCXLSEXHGOA-XEZIGOATSA-N

Smiles

CC(C)c1ccc2c(c1)CC[C@@H]3[C@@]2(CCC[C@@]3(C)CN(CCC(=O)c4ccccc4)CCC(=O)c5ccccc5)C