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Substance Name: (1R-(1alpha,4abeta,10aalpha))-4-(((7-Isopropyl-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethylphenanthren-1-yl)methyl)(3-oxo-3-phenylpropyl)amino)butan-2-one
RN: 70776-86-2
InChIKey: FTRRZOWJRMUNGJ-XFCANUNOSA-N

Molecular Formula

  • C33-H45-N-O2

Molecular Weight

  • 487.7235
 
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Names and Synonyms

Synonym

  • EINECS 274-880-1

Systematic Names

  • (1R-(1alpha,4abeta,10aalpha))-4-(((7-Isopropyl-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethylphenanthren-1-yl)methyl)(3-oxo-3-phenylpropyl)amino)butan-2-one
  • 2-Butanone, 4-(((1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenyl)methyl)(3-oxo-3-phenylpropyl)amino)-, (1theta-(1alpha,4abeta,10aalpha))-

Registry Numbers

CAS Registry Number

  • 70776-86-2

System Generated Number

  • 0070776862

Structure Descriptors

InChI

1S/C33H45NO2/c1-24(2)27-12-14-29-28(22-27)13-15-31-32(4,18-9-19-33(29,31)5)23-34(20-16-25(3)35)21-17-30(36)26-10-7-6-8-11-26/h6-8,10-12,14,22,24,31H,9,13,15-21,23H2,1-5H3/t31-,32-,33+/m0/s1

InChIKey

FTRRZOWJRMUNGJ-XFCANUNOSA-N

Smiles

O=C(c1ccccc1)CCN(C[C@]1([C@H]2[C@@](c3c(cc(cc3)C(C)C)CC2)(CCC1)C)C)CCC(=O)C