| SpectraBase Spectrum ID |
8Y3Qe0LKf3q |
| Name |
2-(o-Chlorobenzyl)-1,2,3,4-tetrahydro-7-methoxy-1-methylene-.beta.-carboline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H19ClN2O |
| InChI |
InChI=1S/C20H19ClN2O/c1-13-20-17(16-8-7-15(24-2)11-19(16)22-20)9-10-23(13)12-14-5-3-4-6-18(14)21/h3-8,11,22H,1,9-10,12H2,2H3 |
| InChIKey |
CENJYJPCBVUWPJ-UHFFFAOYSA-N |
| Molecular Weight |
338.838 g/mol |
| SMILES |
[nH]1c2cc(ccc2c2c1C(N(CC2)Cc1c(Cl)cccc1)=C)OC |
| SPLASH |
splash10-001r-9303000000-d08e8342ec94d06b3762 |
| Source of Spectrum |
KC-1981-61-0 |
| Synonyms |
2-(2-Chlorobenzyl)-1-methylene-2,3,4,9-tetrahydro-1H-.beta.-carbolin-7-yl methyl ether
2-(2-Chlorobenzyl)-7-methoxy-1-methylene-2,3,4,9-tetrahydro-1H-.beta.-carboline |
| Wiley ID |
1333850 |
