SpectraBase Spectrum ID |
8WWhSGPQ97p |
Name |
10,12-Bis(hydroxymethyl)-12-phenyl-1-azatricyclo[7.3.0.0(3,8)]dodeca-3,5,7-triene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H21NO2 |
InChI |
InChI=1S/C19H21NO2/c21-12-15-10-19(13-22,16-7-2-1-3-8-16)20-11-14-6-4-5-9-17(14)18(15)20/h1-9,15,18,21-22H,10-13H2/t15-,18-,19+/m0/s1 |
InChIKey |
MPDPWKNREUVYOV-ZYSHUDEJSA-N |
Molecular Weight |
295.382 g/mol |
SMILES |
OC[C@]1([C@@]2(N([C@@](CO)(C1)c1ccccc1)Cc1ccccc21)[H])[H] |
SPLASH |
splash10-03ec-0190000000-0d32a2796b81a029f872 |
Source of Spectrum |
F-51-305-14 |
Synonyms |
((1R,3S,9bS)-1-Hydroxymethyl-3-phenyl-2,3,5,9b-tetrahydro-1H-pyrrolo[2,1-a]isoindol-3-yl)-methanol
[1-(hydroxymethyl)-3-phenyl-2,3,5,9b-tetrahydro-1H-pyrrolo[2,1-a]isoindol-3-yl]methanol |
Wiley ID |
790658 |