SpectraBase Spectrum ID |
JUX8depotAE |
Name |
trans-2,3,4,4a,9,9a-Hexahydro-4-(4-methoxybenzyl)-1-methyl-1H-indeno[1,2-b]pyrazine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H24N2O |
InChI |
InChI=1S/C20H24N2O/c1-21-11-12-22(14-15-7-9-17(23-2)10-8-15)20-18-6-4-3-5-16(18)13-19(20)21/h3-10,19-20H,11-14H2,1-2H3/t19-,20-/m1/s1 |
InChIKey |
WSOGOPDSSCBQOS-WOJBJXKFSA-N |
Molecular Weight |
308.425 g/mol |
SMILES |
[C@]12(N(CCN([C@@]2(Cc2c1cccc2)[H])C)Cc1ccc(cc1)OC)[H] |
SPLASH |
splash10-000i-0900000000-7a0e00a2ed5f105f0dd6 |
Source of Spectrum |
KC-1993-1310-16 |
Synonyms |
(4aS,9aS)-4-(4-methoxybenzyl)-1-methyl-2,3,4,4a,9,9a-hexahydro-1H-indeno[1,2-b]pyrazine
4-{[(4aS,9aS)-1-methyl-1,2,3,4a,9,9a-hexahydro-4H-indeno[1,2-b]pyrazin-4-yl]methyl}phenyl methyl ether |
Wiley ID |
778092 |