SpectraBase Spectrum ID |
D4yxIbFSOf0 |
Name |
1,2,3,4,4a,13b-Hexahydro-1,4-methano-5-amino-9H-tribenzo[b,f]azepine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H20N2 |
InChI |
InChI=1S/C19H20N2/c20-14-5-3-7-16-19(14)18-12-9-8-11(10-12)17(18)13-4-1-2-6-15(13)21-16/h1-7,11-12,17-18,21H,8-10,20H2/t11-,12+,17-,18-/m1/s1 |
InChIKey |
KYYYHEDNHHUTNE-FVEFGIFQSA-N |
Molecular Weight |
276.383 g/mol |
SMILES |
N1c2c(c(ccc2)N)[C@]2([C@@]([H])(c3ccccc13)[C@@]1(CC[C@]2(C1)[H])[H])[H] |
SPLASH |
splash10-054k-0890000000-f37e89042b696a94e8f5 |
Source of Spectrum |
CCC-10-SM14-3s |
Synonyms |
(1R,4S,4aR,13bS)-2,3,4,4a,9,13b-hexahydro-1H-1,4-methanotribenzo[b,d,f]azepin-5-amine |
Wiley ID |
1812699 |