SpectraBase Spectrum ID |
9Jx5uv3Cxgc |
Name |
5,6-DIHYDRO-8,9-DIMETHOXY-1-FORMYLPYRROLO[2,1-a]ISOQUINOLINE-2-CARBOXYLIC ACID, ETHYL ESTER |
Source of Sample |
W. Loesel, Boehringer Ingelheim Kg, Ingelheim, Germany |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H19NO5 |
InChI |
InChI=1S/C18H19NO5/c1-4-24-18(21)13-9-19-6-5-11-7-15(22-2)16(23-3)8-12(11)17(19)14(13)10-20/h7-10H,4-6H2,1-3H3 |
InChIKey |
OSORNVBVGFVZTH-UHFFFAOYSA-N |
Literature Reference |
CHEM. BER. 118, 413(1985)
Abstract-Chemical Abstracts= 102, 220722B(1985) |
Melting Point |
185-187C |
Molecular Weight |
329.351990 |
Synonyms |
PYRROLO/2,1-A/ISOQUINOLINE- 2-CARBOXYLIC ACID, 5,6-DIHYDRO-8,9-DI- METHOXY-1-FORMYL-, ETHYL ESTER |
Technique |
KBr WAFER |