| SpectraBase Spectrum ID |
Hr1KpMgshZY |
| Name |
Cephaeline |
| CAS Registry Number |
483-17-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H38N2O4 |
| InChI |
InChI=1S/C28H38N2O4/c1-5-17-16-30-9-7-19-13-27(33-3)28(34-4)15-22(19)24(30)11-20(17)10-23-21-14-26(32-2)25(31)12-18(21)6-8-29-23/h12-15,17,20,23-24,29,31H,5-11,16H2,1-4H3 |
| InChIKey |
DTGZHCFJNDAHEN-UHFFFAOYSA-N |
| Molecular Weight |
466.622 g/mol |
| SMILES |
N1CCc2cc(c(cc2C1CC1C(CN2C(c3cc(OC)c(cc3CC2)OC)C1)CC)OC)O |
| SPLASH |
splash10-002o-3980000000-8e4606f2755db6e917fa |
| Source of Spectrum |
JZ-1992-1145-0 |
| Synonyms |
1-[(3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol
Cephaelin
Cephaelinel
Desmethylemetine
Dihydropsychotrine
Emetan-6'-ol, 7',10,11-trimethoxy-
EINECS 207-591-6 |
| Wiley ID |
1392015 |
