SpectraBase Spectrum ID |
3UC2Uncq9AC |
Name |
(trans)-4-[1'-(Methoxymethyl)oxybutyl]-6,8-dimethyl-1,6,7,8-tetrahydrocyclopent[g]indole-2-carbaldehyde |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H27NO3 |
InChI |
InChI=1S/C20H27NO3/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/h8-10,12-13,18,21H,5-7,11H2,1-4H3/t12-,13-,18?/m1/s1 |
InChIKey |
SJNNLSMGBHHHHI-KDLOSYIVSA-N |
Molecular Weight |
329.440 g/mol |
SMILES |
[nH]1c(cc2c1c1c(cc2C(OCOC)CCC)[C@@](C[C@]1(C)[H])(C)[H])C=O |
SPLASH |
splash10-004i-0292000000-034048817f0225cc790a |
Source of Spectrum |
B-51-186-21 |
Synonyms |
(6R,8R)-4-[1-(methoxymethoxy)butyl]-6,8-dimethyl-1,6,7,8-tetrahydrocyclopenta[g]indole-2-carbaldehyde |
Wiley ID |
745960 |