Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4,7-Methano-1H-inden-1-one, 3a,4,5,6,7,7a-hexahydro-2,3-diphenyl-7a-(hexahydro-1H-azepin-1-yl)-, (3a-alpha,4-beta,7-beta,7a-alpha)-
RN: 58311-38-9
InChIKey: KZWUIIKYCBGCTP-DLPAIYEFSA-N

Classification Code

  • Reproductive Effect

Molecular Formula

  • C28-H31-N-O

Molecular Weight

  • 397.5589
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 5-20-04-00028 (Beilstein Handbook Reference)
  • BRN 1663867

Systematic Name

  • 4,7-Methano-1H-inden-1-one, 3a,4,5,6,7,7a-hexahydro-2,3-diphenyl-7a-(hexahydro-1H-azepin-1-yl)-, (3a-alpha,4-beta,7-beta,7a-alpha)-

Registry Numbers

CAS Registry Number

  • 58311-38-9

System Generated Number

  • 0058311389

Structure Descriptors

InChI

1S/C28H31NO/c30-27-25(21-13-7-4-8-14-21)24(20-11-5-3-6-12-20)26-22-15-16-23(19-22)28(26,27)29-17-9-1-2-10-18-29/h3-8,11-14,22-23,26H,1-2,9-10,15-19H2/t22-,23+,26-,28+/m1/s1

InChIKey

KZWUIIKYCBGCTP-DLPAIYEFSA-N

Smiles

c1ccc(cc1)C2=C(C(=O)[C@]3([C@@H]2[C@@H]4CC[C@H]3C4)N5CCCCCC5)c6ccccc6