| SpectraBase Spectrum ID |
Joz9aecYPOl |
| Name |
Ethyl 1-Amino-3,4-dihydro-6,7,8-trimethoxy-3-methyl-2-naphthalenecarboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23NO5 |
| InChI |
InChI=1S/C17H23NO5/c1-6-23-17(19)12-9(2)7-10-8-11(20-3)15(21-4)16(22-5)13(10)14(12)18/h8-9H,6-7,18H2,1-5H3 |
| InChIKey |
UDHFGMLFXYCQHB-UHFFFAOYSA-N |
| Molecular Weight |
321.373 g/mol |
| SMILES |
NC1=C(C(Cc2cc(OC)c(c(c12)OC)OC)C)C(=O)OCC |
| SPLASH |
splash10-0a4i-0009000000-5c6c6547785fc299477e |
| Source of Spectrum |
J-62-667-5 |
| Synonyms |
ethyl 1-amino-6,7,8-trimethoxy-3-methyl-3,4-dihydro-2-naphthalenecarboxylate |
| Wiley ID |
1320903 |
