| SpectraBase Spectrum ID |
Cxyn9CTRydk |
| Name |
2-(Dibutylamino)-1-(8,10-dichlorobenzo[h]isoquinolin-6-yl)ethanol |
| CAS Registry Number |
69862-42-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H28Cl2N2O |
| InChI |
InChI=1S/C23H28Cl2N2O/c1-3-5-9-27(10-6-4-2)15-22(28)18-11-16-7-8-26-14-20(16)23-19(18)12-17(24)13-21(23)25/h7-8,11-14,22,28H,3-6,9-10,15H2,1-2H3 |
| InChIKey |
INMSLSIRKJWEFP-UHFFFAOYSA-N |
| Molecular Weight |
419.396 g/mol |
| SMILES |
OC(c1c2c(c3c(ccnc3)c1)c(cc(c2)Cl)Cl)CN(CCCC)CCCC |
| SPLASH |
splash10-0006-4900000000-0b63c6053d247674faa8 |
| Source of Spectrum |
NP-14-8338-0 |
| Synonyms |
8,10-Dichloro-6-[1-hydroxy-2-[di-n-butylamino]ethyl]benz[h]isoquinoline
2-(dibutylamino)-1-(8,10-dichloro-6-benzo[h]isoquinolinyl)ethanol
1-[8,10-bis(chloranyl)benzo[h]isoquinolin-6-yl]-2-(dibutylamino)ethanol |
| Wiley ID |
1112028 |
![2-(Dibutylamino)-1-(8,10-dichlorobenzo[h]isoquinolin-6-yl)ethanol](/api/spectrum/Cxyn9CTRydk/structure.png?h=300&w=458 "2-(Dibutylamino)-1-(8,10-dichlorobenzo[h]isoquinolin-6-yl)ethanol")
