SpectraBase Spectrum ID |
AnIqKfSeT68 |
Name |
8,9-Dimethoxy-10b-(ethoxycarbonyl)tetrahydroisoquinolino[2,1-a]pyrrol-3-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H19NO5 |
InChI |
InChI=1S/C17H19NO5/c1-4-23-16(20)17-7-5-15(19)18(17)8-6-11-9-13(21-2)14(22-3)10-12(11)17/h6,8-10H,4-5,7H2,1-3H3 |
InChIKey |
WUTVEASCCCMIBU-UHFFFAOYSA-N |
Molecular Weight |
317.341 g/mol |
SMILES |
C12(N(C=Cc3c2cc(c(OC)c3)OC)C(=O)CC1)C(=O)OCC |
SPLASH |
splash10-0006-0090000000-03fb48892cbdac85f983 |
Source of Spectrum |
KC-61-5039-3 |
Synonyms |
8,9-dimethoxy-3-oxo-1,2-dihydropyrrolo[2,1-a]isoquinoline-10b-carboxylic acid ethyl ester
ethyl 8,9-dimethoxy-3-oxo-1,2-dihydropyrrolo[2,1-a]isoquinoline-10b-carboxylate
ethyl 8,9-dimethoxy-3-oxidanylidene-1,2-dihydropyrrolo[2,1-a]isoquinoline-10b-carboxylate |
Wiley ID |
1629305 |