| SpectraBase Spectrum ID |
L0gkmcxdjnC |
| Name |
1,2,10-trimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21NO3 |
| InChI |
InChI=1S/C19H21NO3/c1-21-13-5-4-11-8-15-17-12(6-7-20-15)9-16(22-2)19(23-3)18(17)14(11)10-13/h4-5,9-10,15,20H,6-8H2,1-3H3 |
| InChIKey |
DXROVTJHTPSIGU-UHFFFAOYSA-N |
| Molecular Weight |
311.381 g/mol |
| SMILES |
N1CCc2cc(c(c-3c2C1Cc1c3cc(cc1)OC)OC)OC |
| SPLASH |
splash10-03di-0039000000-34e2eca4a3910521230f |
| Source of Spectrum |
H-62-1554-0 |
| Synonyms |
Dibenzo(dE,g)quinoline, rac-1,2,10-trimethoxy-5,6,6a,7-tetrahydro-4H-
rac-1,2,10-trimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo(dE,g)quinoline
rac-1,2,10-Trimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo(de,g)quinoline hydrochloride |
| Wiley ID |
1312569 |
