| SpectraBase Spectrum ID |
JuJ4eELnzDI |
| Name |
(cis)-4-[1'-(Methoxymethyl)oxybutyl]-6,8-dimethyl-1,6,7,8-tetrahydrocyclopent[g]indole-2-methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H29NO3 |
| InChI |
InChI=1S/C20H29NO3/c1-5-6-18(24-11-23-4)16-9-15-12(2)7-13(3)19(15)20-17(16)8-14(10-22)21-20/h8-9,12-13,18,21-22H,5-7,10-11H2,1-4H3/t12-,13+,18?/m0/s1 |
| InChIKey |
GKYIMQRVWCNATH-DWHBWFPUSA-N |
| Molecular Weight |
331.456 g/mol |
| SMILES |
[nH]1c(CO)cc2c1c1c(cc2C(OCOC)CCC)[C@@](C)(C[C@]1(C)[H])[H] |
| SPLASH |
splash10-004i-0292000000-3e597bca50d1ee35a306 |
| Source of Spectrum |
B-51-182-20 |
| Synonyms |
{(6S,8R)-4-[1-(methoxymethoxy)butyl]-6,8-dimethyl-1,6,7,8-tetrahydrocyclopenta[g]indol-2-yl}methanol |
| Wiley ID |
745971 |
![(cis)-4-[1'-(Methoxymethyl)oxybutyl]-6,8-dimethyl-1,6,7,8-tetrahydrocyclopent[g]indole-2-methanol](/api/spectrum/JuJ4eELnzDI/structure.png?h=300&w=458 "(cis)-4-[1'-(Methoxymethyl)oxybutyl]-6,8-dimethyl-1,6,7,8-tetrahydrocyclopent[g]indole-2-methanol")
