| SpectraBase Spectrum ID |
4aGEp5OGCe |
| Name |
1-Methyl-1,2-diphenyl-1,7b-dihydocyclopropa[c]isoquinoline isomer |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H19N |
| InChI |
InChI=1S/C23H19N/c1-22(18-11-4-2-5-12-18)21-20-15-9-8-10-17(20)16-24-23(21,22)19-13-6-3-7-14-19/h2-16,21H,1H3 |
| InChIKey |
SUYSTBCXPNZVES-UHFFFAOYSA-N |
| Molecular Weight |
309.412 g/mol |
| SMILES |
C12(C(c3ccccc3)(C)C1c1ccccc1C=N2)c1ccccc1 |
| SPLASH |
splash10-0a4i-0129000000-b006be573f31a5801d39 |
| Source of Spectrum |
KC-1992-1711-21 |
| Synonyms |
1-Methyl-1,1a-diphenyl-1a,7b-dihydro-1H-2-aza-cyclopropa[a]naphthalene |
| Wiley ID |
776442 |
![1-Methyl-1,2-diphenyl-1,7b-dihydocyclopropa[c]isoquinoline isomer](/api/spectrum/4aGEp5OGCe/structure.png?h=300&w=458 "1-Methyl-1,2-diphenyl-1,7b-dihydocyclopropa[c]isoquinoline isomer")
