| SpectraBase Spectrum ID |
COYIvBExdjA |
| Name |
Methyl [(1-ethyl-1,2,3,4,6,7,8,13b-octahydro-13H-pyrido[1',2' : 1,2]azepino[3,4-b]indole-1-propionate} |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H30N2O2 |
| InChI |
InChI=1S/C22H30N2O2/c1-3-22(13-11-19(25)26-2)12-7-15-24-14-6-9-17-16-8-4-5-10-18(16)23-20(17)21(22)24/h4-5,8,10,21,23H,3,6-7,9,11-15H2,1-2H3/t21-,22+/m0/s1 |
| InChIKey |
OJLMVVOLPVBWLW-FCHUYYIVSA-N |
| Molecular Weight |
354.494 g/mol |
| SMILES |
[nH]1c2ccccc2c2c1[C@@]1(N(CCC2)CCC[C@@]1(CCC(=O)OC)CC)[H] |
| SPLASH |
splash10-001i-0493000000-3513302faa54acbcac1d |
| Source of Spectrum |
Y-34-1271-6 |
| Synonyms |
3-((1R,2R)-1-Ethyl-1,3,4,5,6,7,12,12b-octahydro-2H-4a,12-diaza-dibenzo[a,e]azulen-1-yl)-propionic acid methyl ester
Methyl 3-(1-ethyl-1,3,4,6,7,8,13,13b-octahydro-2H-pyrido[1',2':1,2]azepino[3,4-b]indol-1-yl)propanoate |
| Wiley ID |
1344903 |
![Methyl [(1-ethyl-1,2,3,4,6,7,8,13b-octahydro-13H-pyrido[1',2' : 1,2]azepino[3,4-b]indole-1-propionate}](/api/spectrum/COYIvBExdjA/structure.png?h=300&w=458 "Methyl [(1-ethyl-1,2,3,4,6,7,8,13b-octahydro-13H-pyrido[1',2' : 1,2]azepino[3,4-b]indole-1-propionate}")
