SpectraBase Spectrum ID |
5bl7QDbX6Tw |
Name |
trans-1,2,3,3a,4,5,9,14a-Octaahydro-3-methyldibenzo[b,e,f]pyrazino[3,2,1-jk][1]benzazepine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H22N2 |
InChI |
InChI=1S/C20H22N2/c1-21-11-12-22-17-8-3-2-5-15(17)13-16-7-4-6-14-9-10-18(21)20(22)19(14)16/h2-8,18,20H,9-13H2,1H3/t18-,20+/m0/s1 |
InChIKey |
UHTRLDFBTUBMSB-AZUAARDMSA-N |
Molecular Weight |
290.410 g/mol |
SMILES |
[C@]12(N3CCN([C@]1(CCc1cccc(c21)Cc1c3cccc1)[H])C)[H] |
SPLASH |
splash10-001m-0090000000-c4da37baa780665f69c7 |
Source of Spectrum |
KC-1993-1304-3 |
Synonyms |
(14aR,14bR)-1-methyl-1,2,3,9,13,14,14a,14b-octahydrodibenzo[b,ef]pyrazino[3,2,1-jk][1]benzazepine |
Wiley ID |
778101 |