| SpectraBase Spectrum ID |
Rk4wKx8wPO |
| Name |
(S,Z)-11-Methoxycarbonylmethylidene-2,3,4,6,11,11a-hexahydro-1H-pyrido[1,2-b]isoquinoline-6-one |
| Alternate Name(s) |
(S,Z)-methyl 2-(6-oxo-3,4-dihydro-1H-pyrido[1,2-b]isoquinolin-11(2H,6H,11aH)-ylidene)acetate
(2Z)-2-[(11aS)-6-oxo-2,3,4,11a-tetrahydro-1H-benzo[b]quinolizin-11-ylidene]acetic acid methyl ester
Methyl (2Z)-2-[(11aS)-6-oxo-2,3,4,11a-tetrahydro-1H-benzo[b]quinolizin-11-ylidene]acetate
Methyl (2Z)-2-[(11aS)-6-oxidanylidene-2,3,4,11a-tetrahydro-1H-benzo[b]quinolizin-11-ylidene]ethanoate |
| 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-/m0/s1 |
| InChIKey |
IDSAKEKGWVHUPO-ZVHGMHCTSA-N |
| Literature Reference DOI |
10.1002_1615-4169(20010430)343_4_360 |
| Molecular Weight |
271.316 g/mol |
| SMILES |
C1CCN2[C@]([H])(\C(=C/C(=O)OC)c3c(cccc3)C2=O)C1 |
| SPLASH |
splash10-03di-2690000000-d1862978e8a787b1d313 |
| Source of Spectrum |
ASC-343-366-10 |
| Wiley ID |
1767125 |
![(S,Z)-11-Methoxycarbonylmethylidene-2,3,4,6,11,11a-hexahydro-1H-pyrido[1,2-b]isoquinoline-6-one](/api/spectrum/Rk4wKx8wPO/structure.png?h=300&w=458 "(S,Z)-11-Methoxycarbonylmethylidene-2,3,4,6,11,11a-hexahydro-1H-pyrido[1,2-b]isoquinoline-6-one")
