Account (1aR,13S,13aS)-13-ethyl-10-methyl-1a,4,5,10,11,12,13,13a-octahydro-2H-3,13-methanooxireno[2',3':9,10][1]azacycloundecino[5,4-b]indole
- Catalog No. :
- ACTLNT264
- CAS No. :
- 62874-52-6
- Molecular Formula :
- C20H26N2O
- Molecular Weight :
- 310.44
IUPAC Name:(1aR,13S,13aS)-13-ethyl-10-methyl-1a,4,5,10,11,12,13,13a-octahydro-2H-3,13-methanooxireno[2',3':9,10][1]azacycloundecino[5,4-b]indole
![(1aR,13S,13aS)-13-ethyl-10-methyl-1a,4,5,10,11,12,13,13a-octahydro-2H-3,13-methanooxireno[2',3':9,10][1]azacycloundecino[5,4-b]indole structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (1aR,13S,13aS)-13-ethyl-10-methyl-1a,4,5,10,11,12,13,13a-octahydro-2H-3,13-methanooxireno[2',3':9,10][1]azacycloundecino[5,4-b]indole |
|---|---|
| IUPAC Name | (1aR,13S,13aS)-13-ethyl-10-methyl-1a,4,5,10,11,12,13,13a-octahydro-2H-3,13-methanooxireno[2',3':9,10][1]azacycloundecino[5,4-b]indole |
| Molecular Formula | C20H26N2O |
| Molecular Weight | 310.44 |
| SMILES | CC[C@@]12CCC3=C(CCN(C[C@H]4O[C@H]41)C2)C1=CC=CC=C1N3C |
| InChI Key | XUDAGNVXWJRKJD-AQNXPRMDSA-N |
| Synonym | (1aR,13S,13aS)-13-Ethyl-1a,4,5,10,11,12,13,13a-octahydro-10-methyl-2H-3,13-methanooxireno[9,10]azacycloundecino[5,4-b]indole;Hecubine;1aH-3,13-Methanooxireno[9,10]azacycloundecino[5,4-b]indole, 13-ethyl-2,4,5,10,11,12,13,13a-octahydro-10-methyl-, (1aR,3R,13S,13aS)- |
| CAS No. | 62874-52-6 |
