SpectraBase Spectrum ID |
3jh7ip1LTPk |
Name |
3,6-Dimethyl-3,4,5,6,7,8,13,14-octahydroindolo[3,2-d]pyrrolo[3,2-g]azecine |
Comments |
Edited after expert review for DOP contamination - Original record with SpectrumID 1550828 moved to the Legacy library |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H23N3 |
InChI |
InChI=1S/C19H23N3/c1-21-10-8-16-15-5-3-4-6-17(15)20-18(16)13-14-7-12-22(2)19(14)9-11-21/h3-7,12,20H,8-11,13H2,1-2H3 |
InChIKey |
OAZSHGRDDGNHHT-UHFFFAOYSA-N |
Molecular Weight |
293.414 g/mol |
SMILES |
[nH]1c2ccccc2c2c1Cc1c(CCN(CC2)C)[n](cc1)C |
SPLASH |
splash10-0a4i-0950000000-9b095c21fd82ea241b13 |
Source of Spectrum |
D9-334-246-14 |
Synonyms |
3,6-Dimethyl-3,4,5,6,7,8,13,14-octahydropyrrolo[3',2':7,8]azecino[5,4-b]indole
3,6-Dimethyl-3,4,5,6,7,8,13,14-octahydro-indolo[3,2-d]pyrrolo[3,2-g]-azecine |
Wiley ID |
1821484 |