| SpectraBase Spectrum ID |
Hym0ic3gFWw |
| Name |
1-Chloro-4-formyl-3-methoxy-5,6,7,8-tetrahydroisoquinolin-3(2H)-one |
| Comments |
Note: The molecular formula of the structure shown is C11H13ClNO3 - which differs from the formula reported for the mass spectrum (C11H12ClNO2) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12ClNO2 |
| InChI |
InChI=1S/C11H13ClNO3/c1-16-11(15)9(6-14)7-4-2-3-5-8(7)10(12)13-11/h6H,2-5H2,1H3,(H,13,15) |
| InChIKey |
NRGKMROSVSQNES-UHFFFAOYSA-N |
| Molecular Weight |
242.682 g/mol |
| SMILES |
N1[C](C(=C2CCCCC2=C1Cl)C=O)(=O)OC |
| SPLASH |
splash10-004i-0290000000-aa9befc864f20d41d6a3 |
| Source of Spectrum |
F-48-6506-4 |
| Synonyms |
1-Chloro-4-formyl-3-methoxy-5,6,7,8-tetrahydroisoquinolin |
| Wiley ID |
1226253 |
