SpectraBase Spectrum ID |
2W8ntL7FatK |
Name |
trans-2,3,4,4a,9,9a-Hexahydro-4-[2-(hydroxymethyl)phenyl)-1-methyl-1H-indeno[1,2-b]pyrazine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H22N2O |
InChI |
InChI=1S/C19H22N2O/c1-20-10-11-21(17-9-5-3-7-15(17)13-22)19-16-8-4-2-6-14(16)12-18(19)20/h2-9,18-19,22H,10-13H2,1H3/t18-,19-/m1/s1 |
InChIKey |
CZYUUFBGGWBIKI-RTBURBONSA-N |
Molecular Weight |
294.398 g/mol |
SMILES |
OCc1c(N2[C@]3([C@](Cc4c3cccc4)([H])N(CC2)C)[H])cccc1 |
SPLASH |
splash10-014r-0910000000-578ae28bbc26d8392cc8 |
Source of Spectrum |
KC-1993-1304-17 |
Synonyms |
{2-[(4aR,9aR)-1-methyl-1,2,3,4a,9,9a-hexahydro-4H-indeno[1,2-b]pyrazin-4-yl]phenyl}methanol |
Wiley ID |
778104 |