| SpectraBase Spectrum ID |
6VtiFBUKasK |
| Name |
13b-methyl-3-propyl-1,3,4,6,7,8,13,13b-octahydro-2H-pyrido[1',2':1,2]azepino[3,4-b]indole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H28N2 |
| InChI |
InChI=1S/C20H28N2/c1-3-7-15-11-12-20(2)19-17(9-6-13-22(20)14-15)16-8-4-5-10-18(16)21-19/h4-5,8,10,15,21H,3,6-7,9,11-14H2,1-2H3 |
| InChIKey |
OWJXGLSBEBNLMI-UHFFFAOYSA-N |
| Molecular Weight |
296.458 g/mol |
| SMILES |
[nH]1c2ccccc2c2CCCN3C(c12)(CCC(C3)CCC)C |
| SPLASH |
splash10-001i-0390000000-a3b5e290d46241a56174 |
| Synonyms |
5,12-Diazatetracyclo[9.7.0.0[5.10]0[13.18]]octadeca-1(11), 13,15,17-tetraene, 10-methyl-7-propyl- |
| Wiley ID |
1453514 |
![13b-methyl-3-propyl-1,3,4,6,7,8,13,13b-octahydro-2H-pyrido[1',2':1,2]azepino[3,4-b]indole](/api/spectrum/6VtiFBUKasK/structure.png?h=300&w=458 "13b-methyl-3-propyl-1,3,4,6,7,8,13,13b-octahydro-2H-pyrido[1',2':1,2]azepino[3,4-b]indole")
