SpectraBase Spectrum ID |
FgFGjqk95nA |
Name |
(11E)-11-Ethylidene-5-amino-5,6,9,10-tetrahydro-7,10-dimethyl-5,9-methano-cycloocta[b]pyridin-2(1H)-one |
Comments |
Less than 3 mono-isotopic peaks |
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(\C([C@@]([C@](C12)(C)[H])(C=C(C3)C)[H])=C\C)N)=O |
SPLASH |
splash10-052f-0090000000-839274da239c3552876d |
Source of Spectrum |
C-118-11361-8 |
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 |
760140 |