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Substance Name: 8a,12a-Ethano-4,8-methano-12bH-benzofuro(3,2-e)furo(2,3-g)isoquinolin-1-ol, 7-(cyclopropylmethyl)-5,6,7,8,9,9a,10,11-octahydro-10,10,11,11-tetramethyl-, (8R-(4bS*,8alpha,8aalpha,9abeta,12aalpha,12bbeta))-
RN: 89663-73-0
InChIKey: MFRSJMQUIFQWSF-HITWJPLNSA-N

Molecular Weight

  • 435.6043
 
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Names and Synonyms

  • 8a,12a-Ethano-4,8-methano-12bH-benzofuro(3,2-e)furo(2,3-g)isoquinolin-1-ol, 7-(cyclopropylmethyl)-5,6,7,8,9,9a,10,11-octahydro-10,10,11,11-tetramethyl-, (8R-(4bS*,8alpha,8aalpha,9abeta,12aalpha,12bbeta))-

Registry Numbers

CAS Registry Number

  • 89663-73-0

Other Registry Number

  • 91423-89-1

System Generated Number

  • 0089663730

Structure Descriptors

InChI

1S/C28H37NO3/c1-24(2)19-14-26-9-10-28(19,32-25(24,3)4)23-27(26)11-12-29(15-16-5-6-16)20(26)13-17-7-8-18(30)22(31-23)21(17)27/h7-8,16,19-20,23,30H,5-6,9-15H2,1-4H3/t19-,20-,23-,26-,27+,28-/m1/s1

InChIKey

MFRSJMQUIFQWSF-HITWJPLNSA-N

Smiles

CC1(C)O[C@]23CC[C@@]4(C[C@@H]2C1(C)C)[C@H]5Cc6ccc(O)c7O[C@@H]3[C@]4(CCN5CC8CC8)c67