![2H-3,7-Methanoazacycloundecino[5,4-b]indole-9-carboxylic acid, 5-ethyl-1,4,5,6,7,8,9,10-octahydro-, methyl ester, [5R-(5.alpha.,7.alpha.,9.beta.)]-](/api/spectrum/5PY3t84VVaF/structure.png?h=300&w=458 "2H-3,7-Methanoazacycloundecino[5,4-b]indole-9-carboxylic acid, 5-ethyl-1,4,5,6,7,8,9,10-octahydro-, methyl ester, [5R-(5.alpha.,7.alpha.,9.beta.)]-")
| SpectraBase Compound ID | KYKzHDeSdjY |
|---|---|
| InChI | InChI=1S/C21H28N2O2/c1-25-21(24)11-7-15-6-8-16-9-10-20-18(12-13-23(16)14-15)17-4-2-3-5-19(17)22-20/h2-5,15-16,22H,6-14H2,1H3/t15?,16-/m0/s1 |
| InChIKey | YFTFZPBIVZFVQI-LYKKTTPLSA-N |
| Mol Weight | 340.47 g/mol |
| Molecular Formula | C21H28N2O2 |
| Exact Mass | 340.215078 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 5PY3t84VVaF |
|---|---|
| Name | 2H-3,7-Methanoazacycloundecino[5,4-b]indole-9-carboxylic acid, 5-ethyl-1,4,5,6,7,8,9,10-octahydro-, methyl ester, [5R-(5.alpha.,7.alpha.,9.beta.)]- |
| Alternate Name(s) | Methyl 3,5-[2-ethylpropano]-1,2,4,5,6,7-hexahydro-3H,8H-azono[3,4-b]indole-6-carboxylate (+,-)-16-methoxycarbonyldihydrocleavamines 2H-3,7-Methanoazacycloundecino[5,4-b]indole-9-carboxylic acid, 5-ethyl-1,4,5,6,7,8,9,10-octahydro-, methyl ester, (.+-.)- (.+-.)-18.beta.-carbomethoxy-4.alpha.-dihydrocleavamine 2H-3,7-Methanoazacycloundecino[5,4-b]indole-9-carboxylic acid, 5-ethyl-1,4,5,6,7,8,9,10-octahydro-, methyl ester, (5R*,7R*,9S*)-(.+-.)- 4.alpha.-carbomethoxydihydrocleavamine isomer C Cleavamine, 18.beta.-carboxy-3,4.beta.-dihydro-, methyl ester Methyl 3-[(7aS)-5,6,7,7a,8,9,10,11,13,14-decahydropyrido[2',1':8,1]azocino[5,4-b]indol-10-yl]propanoate |
| CAS Registry Number | 26517-84-0 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H28N2O2 |
| InChI | InChI=1S/C21H28N2O2/c1-25-21(24)11-7-15-6-8-16-9-10-20-18(12-13-23(16)14-15)17-4-2-3-5-19(17)22-20/h2-5,15-16,22H,6-14H2,1H3/t15?,16-/m0/s1 |
| InChIKey | YFTFZPBIVZFVQI-LYKKTTPLSA-N |
| Molecular Weight | 340.467 g/mol |
| SMILES | [nH]1c2c(c3c1CC[C@]1(N(CC3)CC(CC1)CCC(=O)OC)[H])cccc2 |
| SPLASH | splash10-000i-3911000000-c40bd86894ffaed2f57f |
| Source of Spectrum | J-54-3418-71 |
| Wiley ID | 1335465 |