SpectraBase Spectrum ID |
DjvtRcjN5fV |
Name |
(5R,9R,E)-5-amino-11-ethylidene-7-methyl-5,6,9,10-tetrahydro-5,9-methanocycloocta[b]pyridin-2(1H)-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H18N2O |
InChI |
InChI=1S/C15H18N2O/c1-3-11-10-6-9(2)8-15(11,16)12-4-5-14(18)17-13(12)7-10/h3-6,10H,7-8,16H2,1-2H3,(H,17,18)/b11-3+/t10-,15+/m0/s1 |
InChIKey |
ZRJBHWIHUMBLCN-YQEJDHNASA-N |
Molecular Weight |
242.322 g/mol |
SMILES |
N1C2=C([C@@]3(\C([C@](C2)(C=C(C3)C)[H])=C\C)N)C=CC1=O |
SPLASH |
splash10-0006-0490000000-c3347c27fd1bfc85f730 |
Source of Spectrum |
Lygia Azevedo Marques, et al. Journal of Pharmaceutical and Biomedical Analysis, V.52, 2010, P.190-194 |
Synonyms |
(5R,9R,Z)-5-amino-11-ethylidene-7-methyl-5,6,9,10-tetrahydro-5,9-methanocycloocta[b]pyridin-2(1H)-one
(5RS,9R,E)-5-amino-11-ethylidene-7-methyl-5,6,9,10-tetrahydro-5,9-methanocycloocta[b]pyridin-2(1H)-one |
Wiley ID |
1816656 |