| SpectraBase Spectrum ID |
4k22AWQlQWw |
| Name |
6,7,14,15-Tetrahydro-6,14-methanocycloocta[1,2-b:5,6-b']diquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H18N2 |
| InChI |
InChI=1S/C23H18N2/c1-3-7-20-14(5-1)9-16-11-18-13-19(22(16)24-20)12-17-10-15-6-2-4-8-21(15)25-23(17)18/h1-10,18-19H,11-13H2 |
| InChIKey |
CCKJSRCUPXXINT-UHFFFAOYSA-N |
| Molecular Weight |
322.411 g/mol |
| SMILES |
c12nc3c(cc2CC2c4nc5ccccc5cc4CC1C2)cccc3 |
| SPLASH |
splash10-00e9-0906000000-c9fc47e3d40ad99df4d6 |
| Source of Spectrum |
KC-0-2103-1 |
| Synonyms |
3,15-diazahexacyclo[11.11.1.0(2,11).0(4,9).0(14,23).0(16,21)]pentacosa-2(11),3,5,7,9,14(23),15,17,19,21-decaene |
| Wiley ID |
822494 |
![6,7,14,15-Tetrahydro-6,14-methanocycloocta[1,2-b:5,6-b']diquinoline](/api/spectrum/4k22AWQlQWw/structure.png?h=300&w=458 "6,7,14,15-Tetrahydro-6,14-methanocycloocta[1,2-b:5,6-b']diquinoline")
