SpectraBase Spectrum ID |
29gLLABYhKi |
Name |
2-O-tert-butyl 1a-O-ethyl 3,7b-dihydro-1H-cyclopropa[c]isoquinoline-1a,2-dicarboxylate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H23NO4 |
InChI |
InChI=1S/C18H23NO4/c1-5-22-15(20)18-10-14(18)13-9-7-6-8-12(13)11-19(18)16(21)23-17(2,3)4/h6-9,14H,5,10-11H2,1-4H3 |
InChIKey |
BDAQHMXCBFJWGH-UHFFFAOYSA-N |
Molecular Weight |
317.385 g/mol |
SMILES |
C12(N(C(OC(C)(C)C)=O)Cc3c(C2C1)cccc3)C(=O)OCC |
SPLASH |
splash10-014l-0981000000-5ccd38c4d3bb9b5ad2f0 |
Source of Spectrum |
J-65-5473-18 |
Synonyms |
3,7b-dihydro-1H-cyclopropa[c]isoquinoline-1a,2-dicarboxylic acid O2-tert-butyl ester O1a-ethyl ester
3,7b-dihydro-1H-cycloprop[c]isoquinoline-1a,2-dicarboxylic acid O2-tert-butyl ester O1a-ethyl ester
O2-tert-butyl O1a-ethyl 3,7b-dihydro-1H-cyclopropa[c]isoquinoline-1a,2-dicarboxylate |
Wiley ID |
1533111 |