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Substance Name: 2,3-Diethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo(a)quinolizin-2-ol hydrochloride
RN: 23288-30-4
UNII: HGQ6Z8M9C7
InChIKey: CLRPXIJIZIWVCA-UHFFFAOYSA-N

Molecular Weight

  • 355.903
 
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Names and Synonyms

Name of Substance

  • 2,3-Diethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo(a)quinolizin-2-ol hydrochloride

Synonyms

  • 2,3-Diethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo(a)quinolizin-2-ol hydrochloride
  • UNII-HGQ6Z8M9C7

Registry Numbers

CAS Registry Number

  • 23288-30-4

FDA UNII

  • HGQ6Z8M9C7

System Generated Number

  • 0023288304

Structure Descriptors

InChI

InChI=1S/C19H29NO3.ClH/c1-5-14-12-20-8-7-13-9-17(22-3)18(23-4)10-15(13)16(20)11-19(14,21)6-2;/h9-10,14,16,21H,5-8,11-12H2,1-4H3;1H

InChIKey

CLRPXIJIZIWVCA-UHFFFAOYSA-N

Smiles

Cl.CCC1CN2CCc3cc(OC)c(OC)cc3C2CC1(O)CC