| SpectraBase Spectrum ID |
KlgT3ORv3Dt |
| Name |
7,8-Dimethoxy-3a-methyl-5-phenyl-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]isoquinoline |
| Appearance |
Yellow oil |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H23NO2 |
| InChI |
InChI=1S/C21H23NO2/c1-21-11-7-10-17(21)15-12-18(23-2)19(24-3)13-16(15)20(22-21)14-8-5-4-6-9-14/h4-6,8-9,12-13,17H,7,10-11H2,1-3H3 |
| InChIKey |
DVCWMBZLOPDGEU-UHFFFAOYSA-N |
| Instrument Name |
Agilent Technology 6890N/5975B |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/jhet.3551 |
| Molecular Weight |
321.420 g/mol |
| SMILES |
c1c(c(cc2c1C1C(N=C2c2ccccc2)(C)CCC1)OC)OC |
| SPLASH |
splash10-00dl-0039000000-06e248858f5e9241150e |
| Source of Spectrum |
Y-56-1643-12a |
| Wiley ID |
1859554 |
![7,8-Dimethoxy-3a-methyl-5-phenyl-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]isoquinoline](/api/spectrum/KlgT3ORv3Dt/structure.png?h=300&w=458 "7,8-Dimethoxy-3a-methyl-5-phenyl-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]isoquinoline")
