SpectraBase Spectrum ID |
8BCtNGw58e7 |
Name |
(1S,3R,4R)-2-[(S)-1-Phenylethylamino]azabicyclo]2.2.1]-3-(4-quinolyl)hept-5-ene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H22N2 |
InChI |
InChI=1S/C23H22N2/c1-16(17-7-3-2-4-8-17)25-19-12-11-18(15-19)23(25)21-13-14-24-22-10-6-5-9-20(21)22/h2-14,16,18-19,23H,15H2,1H3/t16-,18+,19-,23?/m0/s1 |
InChIKey |
YUXKNHBDHAGKJT-VUCKFLSTSA-N |
Molecular Weight |
326.443 g/mol |
SMILES |
C1(N([C@@]2(C[C@]1(C=C2)[H])[H])[C@](c1ccccc1)(C)[H])c1c2c(cccc2)ncc1 |
SPLASH |
splash10-0a6r-1910000000-6e403e37298dca151472 |
Source of Spectrum |
J-65-2812-5 |
Wiley ID |
1532532 |