| SpectraBase Spectrum ID |
EaWPiPilKE3 |
| Name |
Isoquinoline, 2-(2,2-dimethyl-1-oxopropyl)-1,2,3,4-tetrahydro-6,7-dimethoxy- |
| CAS Registry Number |
104299-14-1 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H23NO3 |
| InChI |
InChI=1S/C16H23NO3/c1-16(2,3)15(18)17-7-6-11-8-13(19-4)14(20-5)9-12(11)10-17/h8-9H,6-7,10H2,1-5H3 |
| InChIKey |
YRLKKDPHZDHFDQ-UHFFFAOYSA-N |
| Molecular Weight |
277.364 g/mol |
| SMILES |
C(=O)(N1CCc2c(cc(OC)c(c2)OC)C1)C(C)(C)C |
| SPLASH |
splash10-004i-1790000000-83f814c0320511d9a5ec |
| Source of Spectrum |
H-70-1367-3 |
| Synonyms |
2-(2,2-Dimethylpropanoyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2,2-dimethyl-1-propanone
1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2,2-dimethyl-propan-1-one |
| Wiley ID |
1281094 |
