| SpectraBase Spectrum ID |
9pXpOfhGW3b |
| Name |
(R,Z)-11-Methoxycarbonylmethylidene-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 |
C16H17NO3 |
| InChI |
InChI=1S/C16H17NO3/c1-20-15(18)10-13-11-6-2-3-7-12(11)16(19)17-9-5-4-8-14(13)17/h2-3,6-7,10,14H,4-5,8-9H2,1H3/b13-10-/t14-/m1/s1 |
| InChIKey |
IDSAKEKGWVHUPO-QLKUMGTLSA-N |
| Molecular Weight |
271.316 g/mol |
| SMILES |
C1(N2[C@@](\C(c3ccccc13)=C/C(=O)OC)(CCCC2)[H])=O |
| SPLASH |
splash10-03di-2690000000-d1862978e8a787b1d313 |
| Source of Spectrum |
O1-60-65-4 |
| Synonyms |
Methyl (2Z)-((11aR)-6-oxo-1,3,4,11a-tetrahydro-2H-pyrido[1,2-b]isoquinolin-11(6H)-ylidene)ethanoate |
| Wiley ID |
1591893 |
![(R,Z)-11-Methoxycarbonylmethylidene-2,3,4,6,11,11a-hexahydro-1H-pyrido[1,2-b]isoquinolin-6-one](/api/spectrum/9pXpOfhGW3b/structure.png?h=300&w=458 "(R,Z)-11-Methoxycarbonylmethylidene-2,3,4,6,11,11a-hexahydro-1H-pyrido[1,2-b]isoquinolin-6-one")
