| SpectraBase Spectrum ID |
HvgHy6HAjvV |
| Name |
(trans)-4-[1'-(Methoxymethyl)oxybutyl]-6,8-dimethyl-1,6,7,8-tetrahydrocyclopent[g]indole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H27NO2 |
| InChI |
InChI=1S/C19H27NO2/c1-5-6-17(22-11-21-4)16-10-15-12(2)9-13(3)18(15)19-14(16)7-8-20-19/h7-8,10,12-13,17,20H,5-6,9,11H2,1-4H3/t12-,13-,17?/m1/s1 |
| InChIKey |
AQTGIFKXEPVGIW-NURAXWSTSA-N |
| Molecular Weight |
301.430 g/mol |
| SMILES |
[nH]1ccc2c(cc3c(c12)[C@@](C[C@]3(C)[H])(C)[H])C(OCOC)CCC |
| SPLASH |
splash10-0k92-0693000000-6f60c066051cec0ba16b |
| Source of Spectrum |
B-51-186-19 |
| Synonyms |
(6R,8R)-4-[1-(methoxymethoxy)butyl]-6,8-dimethyl-1,6,7,8-tetrahydrocyclopenta[g]indole |
| Wiley ID |
745959 |
![(trans)-4-[1'-(Methoxymethyl)oxybutyl]-6,8-dimethyl-1,6,7,8-tetrahydrocyclopent[g]indole](/api/spectrum/HvgHy6HAjvV/structure.png?h=300&w=458 "(trans)-4-[1'-(Methoxymethyl)oxybutyl]-6,8-dimethyl-1,6,7,8-tetrahydrocyclopent[g]indole")
