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Substance Name: 3-Cyclohexyl-1,2,3,4,4a,5,6,10b-octahydrobenz(f)isoquinoline
RN: 140605-06-7
InChIKey: FUMLYVJDBXPSSP-VQIMIIECSA-N

Note

  • (trans)-isomer has very high affinity for the sigma recognition site, and is more than 10000 times selective over the dopamine D2 receptor.

Molecular Formula

  • C19-H27-N

Molecular Weight

  • 269.429
 
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Names and Synonyms

Name of Substance

  • 3-Cyclohexyl-1,2,3,4,4a,5,6,10b-octahydrobenz(f)isoquinoline

Synonym

  • Hexoh-benzisoquinoline

Systematic Name

  • Benz(f)isoquinoline, 3-cyclohexyl-1,2,3,4,4a,5,6,10b-octahydro-, trans-(+-)-

Registry Numbers

CAS Registry Number

  • 140605-06-7

System Generated Number

  • 0140605067

Structure Descriptors

InChI

1S/C19H27N/c1-2-7-17(8-3-1)20-13-12-19-16(14-20)11-10-15-6-4-5-9-18(15)19/h4-6,9,16-17,19H,1-3,7-8,10-14H2/t16-,19-/m1/s1

InChIKey

FUMLYVJDBXPSSP-VQIMIIECSA-N

Smiles

c1cccc2c1[C@@H]1CC[N@@](C[C@H]1CC2)C1CCCCC1