| SpectraBase Spectrum ID |
IcB9HjARvoI |
| Name |
4H-Dibenzo[de,g]quinoline, 5,6,6a,7-tetrahydro-10,11-dimethoxy-6-methyl-, (R)- |
| CAS Registry Number |
38291-33-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21NO2 |
| InChI |
InChI=1S/C19H21NO2/c1-20-10-9-12-5-4-6-14-17(12)15(20)11-13-7-8-16(21-2)19(22-3)18(13)14/h4-8,15H,9-11H2,1-3H3 |
| InChIKey |
HCXDSTXYBRCIQC-UHFFFAOYSA-N |
| Molecular Weight |
295.382 g/mol |
| SMILES |
CN1CCc2cccc3-c4c(ccc(c4OC)OC)CC1c23 |
| SPLASH |
splash10-0006-3690000000-d02caa57ccd21b44924d |
| Source of Spectrum |
JH-1982-208-0 |
| Synonyms |
10,11-Dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
Dimethyl derivative of Apomorphine |
| Wiley ID |
1298381 |
![4H-Dibenzo[de,g]quinoline, 5,6,6a,7-tetrahydro-10,11-dimethoxy-6-methyl-, (R)-](/api/spectrum/IcB9HjARvoI/structure.png?h=300&w=458 "4H-Dibenzo[de,g]quinoline, 5,6,6a,7-tetrahydro-10,11-dimethoxy-6-methyl-, (R)-")
