SpectraBase Spectrum ID |
K321LEXa7gI |
Name |
(E)-9-Amino-7-ethyl-11-ethylidene-5,6,9,10-tetrahydro-5,9-methano-1H-cycloocta[b]pyridin-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H20N2O |
InChI |
InChI=1S/C16H20N2O/c1-3-10-7-12-11-5-6-15(19)18-14(11)9-16(17,8-10)13(12)4-2/h4-6,8,12H,3,7,9,17H2,1-2H3,(H,18,19)/b13-4+/t12-,16-/m0/s1 |
InChIKey |
MQEOFFIPODPZSD-CILYRTMKSA-N |
Molecular Weight |
256.349 g/mol |
SMILES |
N1C(C=CC=2[C@]3(\C([C@@](CC12)(C=C(C3)CC)N)=C\C)[H])=O |
SPLASH |
splash10-056r-0090000000-9cb50d8b9d55d5d0b2cd |
Source of Spectrum |
F-56-4550-20 |
Synonyms |
(13E)-9-amino-11-ethyl-13-ethylidene-6-azatricyclo[7.3.1.0(2,7)]trideca-2(7),3,10-trien-5-one |
Wiley ID |
857585 |