| SpectraBase Spectrum ID |
f39p5ObwWz |
| Name |
(+/-)-1-(5,6,7,8-Tetrahydro-3-phenylisoquinolin-1-yl)isoquinoline N,N-dioxide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H20N2O2 |
| InChI |
InChI=1S/C24H20N2O2/c27-25-15-14-17-8-4-6-12-20(17)23(25)24-21-13-7-5-11-19(21)16-22(26(24)28)18-9-2-1-3-10-18/h1-4,6,8-10,12,14-16H,5,7,11,13H2 |
| InChIKey |
CMSQBENFRRWFTJ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.200600400 |
| Molecular Weight |
368.436 g/mol |
| SMILES |
c1([n+](ccc2ccccc12)[O-])-c1[n+](c(cc2CCCCc12)-c1ccccc1)[O-] |
| SPLASH |
splash10-000i-0395000000-3dd4c9fc22b3aa35f766 |
| Source of Spectrum |
ASC-349-825-3a |
| Synonyms |
3-Phenyl-5,6,7,8-tetrahydro-[1,1'-biisoquinoline] 2,2'-dioxide |
| Wiley ID |
1765551 |
