SpectraBase Spectrum ID |
1r3SVGQEc58 |
Name |
(3bR,4aR)-1-(8-Quinolyl)-3,4,4-trimethyl-3b,4,4a,5-tetrahydro-1H-cycloprop[3,4]cyclopenta[1,2-c]pyrazole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H19N3 |
InChI |
InChI=1S/C19H19N3/c1-11-16-15(10-13-17(16)19(13,2)3)22(21-11)14-8-4-6-12-7-5-9-20-18(12)14/h4-9,13,17H,10H2,1-3H3/t13-,17+/m1/s1 |
InChIKey |
ZPQTZDKQKILKAV-DYVFJYSZSA-N |
Molecular Weight |
289.382 g/mol |
SMILES |
c12[n](nc(c2[C@]2([H])[C@](C2(C)C)(C1)[H])C)-c1c2ncccc2ccc1 |
SPLASH |
splash10-00di-0090000000-22afc77bc0c0995c30ad |
Source of Spectrum |
F-53-17747-5 |
Synonyms |
(3bR,4aR)-3,4,4-trimethyl-1-(8-quinolinyl)-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazole |
Wiley ID |
804983 |