SpectraBase Spectrum ID |
FEKKueq1hOR |
Name |
(1R,2S,4aS,8aS)-2-methyl-1-phenylpyrrolo[1,2-a]indole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H25N |
InChI |
InChI=1S/C18H25N/c1-13-12-19-16-10-6-5-9-15(16)11-17(19)18(13)14-7-3-2-4-8-14/h2-4,7-8,13,15-18H,5-6,9-12H2,1H3/t13-,15+,16+,17-,18-/m1/s1 |
InChIKey |
NJXUNXXOYJAPBV-PLLDYVMSSA-N |
Molecular Weight |
255.405 g/mol |
SMILES |
[C@]12(N(C[C@]([C@@]2(c2ccccc2)[H])(C)[H])[C@@]2([C@](C1)(CCCC2)[H])[H])[H] |
SPLASH |
splash10-000i-7920000000-0795d7d861b70362d686 |
Source of Spectrum |
F-55-6473-15 |
Synonyms |
(1R,2S,4aS,8aS)-2-methyl-1-phenyldecahydro-1H-pyrrolo[1,2-a]indole
(1R,2S,4aS,8aS,9aR)-2-methyl-1-phenylpyrrolo[1,2-a]indole
trans-Perhydro-2-methyl-1-phenylpyrrolo[1,2-a]indole isomer
(2S,3R,3aR,4aS,8aS)-2-methyl-3-phenyl-2,3,3a,4,4a,5,6,7,8,8a-decahydro-1H-pyrrolo[1,2-a]indole |
Wiley ID |
837877 |