Chemical Compound

(6R,6aS,7S,9R,11S)-7-ethyl-2-methoxy-6,6a,7,8,9,10,12,13-octahydro-5H-6,9-methanopyrido[1',2':1,2]azepino[4,5-b]indole

CAS Registry Number 83-74-9
(6R,6aS,7S,9R,11S)-7-ethyl-2-methoxy-6,6a,7,8,9,10,12,13-octahydro-5H-6,9-methanopyrido[1',2':1,2]azepino[4,5-b]indole 结构式
Primary record

(6R,6aS,7S,9R,11S)-7-ethyl-2-methoxy-6,6a,7,8,9,10,12,13-octahydro-5H-6,9-methanopyrido[1',2':1,2]azepino[4,5-b]indole

库存
2,188 克
纯度
99.0 %
CAS
83-74-9

化合物标识与属性

CAS
83-74-9
PubChem CID
197060
SMILES
CC[C@H]1C[C@@H]2C[C@@H]3[C@H]1N(C2)CCC4=C3NC5=C4C=C(C=C5)OC
Canonical SMILES
CC[C@H]1C[C@@H]2C[C@H]3c4[nH]c5ccc(OC)cc5c4CCN(C2)[C@@H]13

名称与同义词

  • IBOGAINE
  • Endabuse
  • Ibogain
  • (-)-Ibogaine
  • 12-Methoxyibogamine
  • Ibogamine
  • Tabernanthe iboga
  • Ibogamine, 12-methoxy-
  • 12-methoxyibogamin
  • 12 Methoxyibogamine
  • (5beta)-12-methoxyibogamine
  • IBOGAINE [MI]
  • IBOGAINE [VANDF]
  • RefChem:147568
  • IBOGAINE [MART.]
  • IBOGAINE [WHO-DD]
  • AC1L52TE
  • 83-74-9
  • CHEBI:5852
  • (6xi)-12-Methoxyibogamine
  • DEA No. 7260
  • NIH 10567
  • (18R)-12-methoxyibogamine
  • CHEMBL1215855
  • UNII-3S814I130U
  • HSDB 8180
  • SCHEMBL113571
  • DTXSID20894069
  • EINECS 201-498-4
  • 3S814I130U
  • NSC 249764
  • SCHEMBL31738807
  • C20H26N2O
  • C20H28N2O
  • GTPL13148
  • HSIBGVUMFOSJPD-CFDPKNGZSA-N
  • DTXCID401324112
  • ZINC402995
  • NSC-249764
  • NIH10567
  • BDBM50308247
  • C20-H26-N2-O
  • CID197060
  • NIH-10567
  • FS-9083
  • J9.327K
  • FI159190
  • LS-77571
  • NS00041096
  • Q409455
  • (2beta,4beta,5alpha,6beta,18alpha)-12-Methoxyibogamine
  • 7-Ethyl-6,6beta,7,8,9,10,12,13-octahydro-2-methoxy-6,9-methano-5H-pyrido(1',2':1,2)azepino(5,4-b)indole
  • (1R,15R,17S,18S)-17-ethyl-7-methoxy-3,13-diazapentacyclo(13.3.1.02,10.04,9.013,18)nonadeca-2(10),4(9),5,7-tetraene
  • (1R,15R,17S,18S)-17-ethyl-7-methoxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene
  • (1R,15R,17S,18S)-17-ethyl-7-methoxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4,6,8-tetraene
  • (6R,6aS,7S,9R,11S)-7-ethyl-2-methoxy-6,6a,7,8,9,10,12,13-octahydro-5H-6,9-methanopyrido[1',2':1,2]azepino[4,5-b]indole
  • 201-498-4
  • HJM