SpectraBase Spectrum ID |
9z573lIiaCu |
Name |
1-Ethyl-1,2,3,4,6,7,8,13b-octahydro-13H-pyrido[1',2' : 1,2]azepino[3,4-b]indole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H24N2 |
InChI |
InChI=1S/C18H24N2/c1-2-13-7-5-11-20-12-6-9-15-14-8-3-4-10-16(14)19-17(15)18(13)20/h3-4,8,10,13,18-19H,2,5-7,9,11-12H2,1H3 |
InChIKey |
FUOATPITLNGACX-UHFFFAOYSA-N |
Molecular Weight |
268.404 g/mol |
SMILES |
[nH]1c2ccccc2c2c1C1N(CCC2)CCCC1CC |
SPLASH |
splash10-014i-0590000000-6705b34d8d1e4ad97900 |
Source of Spectrum |
Y-34-1271-8 |
Synonyms |
1-Ethyl-1,3,4,6,7,8,13,13b-octahydro-2H-pyrido[1',2':1,2]azepino[3,4-b]indole |
Wiley ID |
1272741 |