| SpectraBase Spectrum ID |
8Cxj6QNY493 |
| Name |
1-(chloroacetyl)-9,10-dimethoxy-3,4,6,7-tetrahydro-2H-benzo[a]quinolizine |
| Alternate Name(s) |
2-Chloro-1-(9,10-dimethoxy-3,4,6,7-tetrahydro-2H-pyrido[2,1-a]isoquinolin-1-yl)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20ClNO3 |
| InChI |
InChI=1S/C17H20ClNO3/c1-21-15-8-11-5-7-19-6-3-4-12(14(20)10-18)17(19)13(11)9-16(15)22-2/h8-9H,3-7,10H2,1-2H3 |
| InChIKey |
YMLSNCDGTQMDHZ-UHFFFAOYSA-N |
| Molecular Weight |
321.804 g/mol |
| SMILES |
C1=2c3c(cc(c(c3)OC)OC)CCN1CCCC2C(=O)CCl |
| SPLASH |
splash10-00dl-0090000000-7aebd1622337c7a11ca6 |
| Source of Spectrum |
B-47-1935-0 |
| Wiley ID |
1320878 |
![1-(chloroacetyl)-9,10-dimethoxy-3,4,6,7-tetrahydro-2H-benzo[a]quinolizine](/api/spectrum/8Cxj6QNY493/structure.png?h=300&w=458 "1-(chloroacetyl)-9,10-dimethoxy-3,4,6,7-tetrahydro-2H-benzo[a]quinolizine")
