| SpectraBase Spectrum ID |
CfBvPlsOw5D |
| Name |
1a-O-ethyl 2-O-methyl 3,7b-dihydro-1H-cyclopropa[c]isoquinoline-1a,2-dicarboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17NO4 |
| InChI |
InChI=1S/C15H17NO4/c1-3-20-13(17)15-8-12(15)11-7-5-4-6-10(11)9-16(15)14(18)19-2/h4-7,12H,3,8-9H2,1-2H3 |
| InChIKey |
WWMGFZPRPBSTCQ-UHFFFAOYSA-N |
| Molecular Weight |
275.304 g/mol |
| SMILES |
C12(N(C(=O)OC)Cc3c(C2C1)cccc3)C(=O)OCC |
| SPLASH |
splash10-0gb9-0980000000-91f31019f7bc6348b266 |
| Source of Spectrum |
J-65-5473-18 |
| Synonyms |
3,7b-dihydro-1H-cyclopropa[c]isoquinoline-1a,2-dicarboxylic acid O1a-ethyl ester O2-methyl ester
3,7b-dihydro-1H-cycloprop[c]isoquinoline-1a,2-dicarboxylic acid O1a-ethyl ester O2-methyl ester
O1a-ethyl O2-methyl 3,7b-dihydro-1H-cyclopropa[c]isoquinoline-1a,2-dicarboxylate |
| Wiley ID |
1533112 |
![1a-O-ethyl 2-O-methyl 3,7b-dihydro-1H-cyclopropa[c]isoquinoline-1a,2-dicarboxylate](/api/spectrum/CfBvPlsOw5D/structure.png?h=300&w=458 "1a-O-ethyl 2-O-methyl 3,7b-dihydro-1H-cyclopropa[c]isoquinoline-1a,2-dicarboxylate")
