SpectraBase Spectrum ID |
KkVsS6X0Tbh |
Name |
(11E)-11-Ethylidene-5-amino-5,6,9,10-tetrahydro-7,10-dimethyl-5,9-methano-cycloocta[b]pyridin-2(1H)-one |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H20N2O |
InChI |
InChI=1S/C16H20N2O/c1-4-12-11-7-9(2)8-16(12,17)13-5-6-14(19)18-15(13)10(11)3/h4-7,10-11H,8,17H2,1-3H3,(H,18,19)/b12-4+/t10-,11+,16-/m1/s1 |
InChIKey |
ZNZYWVICQCPWEB-UUILKARUSA-N |
Molecular Weight |
256.349 g/mol |
SMILES |
N1C(C=CC=2[C@]3(CC(=C[C@@]([C@](C12)(C)[H])(\C3=C\C)[H])C)N)=O |
SPLASH |
splash10-06r6-0190000000-beab8b8e468651afd00e |
Source of Spectrum |
C-118-11361-8a |
Synonyms |
(11E)-(+-)-5-Amino-11-ethylidene-5,6,9,10-tetrahydro-7,10-dimethyl-5,9-methanocycloocta[b]pyridin-2(1H)-one equatorial isomer
(11E)-(+-)-5-Amino-11-ethylidene-5,6,9,10-tetrahydro-7,10-dimethyl-5,9-methanocycloocta[b]pyridin-2(1H)-one axial isomer |
Wiley ID |
1714329 |