| SpectraBase Spectrum ID |
2xBxNBj59jV |
| Name |
2-Naphthalenol, decahydro-1-(1H-indol-2-ylmethyl)-2,5,5,8a-tetramethyl-, [1R-(1.alpha.,2.beta.,4a.beta.,8a.alpha.)]- |
| Alternate Name(s) |
(1R,2R,4aS,8aS)-1-(1H-indol-2-ylmethyl)-2,5,5,8a-tetramethyldecahydro-2-naphthalenol
(4aS,8aS)-1-(3H-indol-2-yl)-2-hydroxy-2,5,5,8a-tetramethyl-decahydro-naphthalene |
| CAS Registry Number |
123159-73-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H33NO |
| InChI |
InChI=1S/C23H33NO/c1-21(2)11-7-12-22(3)19(21)10-13-23(4,25)20(22)15-17-14-16-8-5-6-9-18(16)24-17/h5-6,8-9,14,19-20,24-25H,7,10-13,15H2,1-4H3/t19-,20+,22-,23+/m0/s1 |
| InChIKey |
SMBGRQWFFNWCRU-PABCKOPISA-N |
| Molecular Weight |
339.523 g/mol |
| SMILES |
O[C@@]1(CC[C@@]2([C@@]([C@]1(Cc1[nH]c3ccccc3c1)[H])(CCCC2(C)C)C)[H])C |
| SPLASH |
splash10-001i-0903000000-5a1c9700a46b89fe9b99 |
| Source of Spectrum |
KC-1989-562-20 |
| Wiley ID |
1334712 |
![2-Naphthalenol, decahydro-1-(1H-indol-2-ylmethyl)-2,5,5,8a-tetramethyl-, [1R-(1.alpha.,2.beta.,4a.beta.,8a.alpha.)]-](/api/spectrum/2xBxNBj59jV/structure.png?h=300&w=458 "2-Naphthalenol, decahydro-1-(1H-indol-2-ylmethyl)-2,5,5,8a-tetramethyl-, [1R-(1.alpha.,2.beta.,4a.beta.,8a.alpha.)]-")
