SpectraBase Spectrum ID |
C8kB4fFlZ8 |
Name |
(3S,11aS)-1-methoxy-3-prop-2-enyl-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinolin-4-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H18N2O2 |
InChI |
InChI=1S/C16H18N2O2/c1-3-6-13-16(19)18-10-12-8-5-4-7-11(12)9-14(18)15(17-13)20-2/h3-5,7-8,13-14H,1,6,9-10H2,2H3/t13-,14-/m0/s1 |
InChIKey |
SAOBEEYTKKYYSZ-KBPBESRZSA-N |
Molecular Weight |
270.332 g/mol |
SMILES |
C1N2[C@@](Cc3ccccc13)(C(=N[C@](C2=O)(CC=C)[H])OC)[H] |
SPLASH |
splash10-003r-1980000000-0886a24ab88516ef72be |
Source of Spectrum |
U1-2002-3941-11 |
Synonyms |
(3S,11aS)-3-allyl-1-methoxy-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinolin-4-one
(3S,11aS)-3-allyl-1-methoxy-3,6,11,11a-tetrahydropyrazin[1,2-b]isoquinolin-4-one |
Wiley ID |
1523513 |