| SpectraBase Spectrum ID |
LK9Dw97vpwy |
| Name |
(4aRS,5aRS,10aRS)-1,2,3,4,4a,5,5a,10-Octahydro-3-benzyl-5a-methylpyrido[4',3' : 1,4]cyclobut[1,2-b]indole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H24N2 |
| InChI |
InChI=1S/C21H24N2/c1-20-13-16-12-17(11-15-7-3-2-4-8-15)22-14-21(16,20)23-19-10-6-5-9-18(19)20/h2-10,16-17,22-23H,11-14H2,1H3 |
| InChIKey |
QWNBVULBSSPCCR-UHFFFAOYSA-N |
| Molecular Weight |
304.437 g/mol |
| SMILES |
N1c2ccccc2C2(C11CNC(CC1C2)Cc1ccccc1)C |
| SPLASH |
splash10-03dl-7900000000-a51487142053ff97a2ae |
| Source of Spectrum |
H-76-1474-2 |
| Synonyms |
3-Benzyl-5a-methyl-1,2,3,4,4a,5,5a,10-octahydropyrido[4',3':4,1]cyclobuta[1,2-b]indole |
| Wiley ID |
1307024 |
![(4aRS,5aRS,10aRS)-1,2,3,4,4a,5,5a,10-Octahydro-3-benzyl-5a-methylpyrido[4',3' : 1,4]cyclobut[1,2-b]indole](/api/spectrum/LK9Dw97vpwy/structure.png?h=300&w=458 "(4aRS,5aRS,10aRS)-1,2,3,4,4a,5,5a,10-Octahydro-3-benzyl-5a-methylpyrido[4',3' : 1,4]cyclobut[1,2-b]indole")
