| SpectraBase Spectrum ID |
CPsfdA2nDoG |
| Name |
(cis)-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?/m0/s1 |
| InChIKey |
AQTGIFKXEPVGIW-YORJJWTOSA-N |
| Molecular Weight |
301.430 g/mol |
| SMILES |
[nH]1ccc2c(cc3c(c12)[C@@](C[C@@]3(C)[H])(C)[H])C(OCOC)CCC |
| SPLASH |
splash10-0002-0920000000-1ea95e6392df3524e406 |
| Source of Spectrum |
B-51-182-19 |
| Synonyms |
(6S,8R)-4-[1-(methoxymethoxy)butyl]-6,8-dimethyl-1,6,7,8-tetrahydrocyclopenta[g]indole |
| Wiley ID |
745972 |
![(cis)-4-[1'-(Methoxymethyl)oxybutyl]-6,8-dimethyl-1,6,7,8-tetrahydrocyclopent[g]indole](/api/spectrum/CPsfdA2nDoG/structure.png?h=300&w=458 "(cis)-4-[1'-(Methoxymethyl)oxybutyl]-6,8-dimethyl-1,6,7,8-tetrahydrocyclopent[g]indole")
