SpectraBase Spectrum ID |
3exaCBhWKuM |
Name |
(R,Z)-11-Carboxymethylidene-2,3,4,6,11,11a-hexahydro-1H-pyrido[1,2-b]isoquinolin-6-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H15NO3 |
InChI |
InChI=1S/C15H15NO3/c17-14(18)9-12-10-5-1-2-6-11(10)15(19)16-8-4-3-7-13(12)16/h1-2,5-6,9,13H,3-4,7-8H2,(H,17,18)/b12-9-/t13-/m1/s1 |
InChIKey |
DENKZNDEVNPWNZ-KIWPFMIBSA-N |
Molecular Weight |
257.289 g/mol |
SMILES |
OC(\C=C/1[C@@]2(N(C(c3c1cccc3)=O)CCCC2)[H])=O |
SPLASH |
splash10-08fr-1980000000-a8da6add082bcf731e5d |
Source of Spectrum |
O1-60-68-15 |
Synonyms |
(R,Z)-11-Carboxymethylidene-2.3,4,6,11,11a-hexahydro-1H-pyrido[1,2-b]isoquinolin-6-one
(2Z)-((11aR)-6-oxo-1,3,4,11a-tetrahydro-2H-pyrido[1,2-b]isoquinolin-11(6H)-ylidene)ethanoic acid |
Wiley ID |
1591981 |