| SpectraBase Spectrum ID |
B1tAVIyi4Gm |
| Name |
8-Chloro-N-propyl-N-demethyl-apocodeine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22ClNO2 |
| InChI |
InChI=1S/C20H22ClNO2/c1-3-8-22-9-7-12-5-4-6-13-18(12)16(22)10-14-15(21)11-17(24-2)20(23)19(13)14/h4-6,11,16,23H,3,7-10H2,1-2H3/t16-/m1/s1 |
| InChIKey |
XNMOBWOLINMPOL-MRXNPFEDSA-N |
| Molecular Weight |
343.854 g/mol |
| SMILES |
Oc1c-2c(C[C@@]3(c4c2cccc4CCN3CCC)[H])c(Cl)cc1OC |
| SPLASH |
splash10-0006-0009000000-72b1801f96238649babf |
| Source of Spectrum |
SK-26-3912-2 |
| Wiley ID |
867457 |
