SpectraBase Spectrum ID |
L5ZzyqH2GkS |
Name |
2-((S)-1-Phenylethyl)-2-azabicyclo[2.2.1]hept-5-en-3-yl]piperidin-1-ylmethanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H26N2O |
InChI |
InChI=1S/C20H26N2O/c1-15(16-8-4-2-5-9-16)22-18-11-10-17(14-18)19(22)20(23)21-12-6-3-7-13-21/h2,4-5,8-11,15,17-19H,3,6-7,12-14H2,1H3/t15-,17?,18?,19?/m0/s1 |
InChIKey |
QNKNEMVWPNIXDH-XAJACXMCSA-N |
Molecular Weight |
310.441 g/mol |
SMILES |
C1(N(C2CC1C=C2)[C@](c1ccccc1)(C)[H])C(N1CCCCC1)=O |
SPLASH |
splash10-0bu4-3933000000-d27924bd55f8898b5e48 |
Source of Spectrum |
J-65-6737-2 |
Synonyms |
2-[(1S)-1-phenylethyl]-3-(1-piperidinylcarbonyl)-2-azabicyclo[2.2.1]hept-5-ene
[(1R,3R,4S)-2-((S)-1-Phenylethyl)-2-azabicyclo[2.2.1]hept-5-en-3-yl]piperidin-1-ylmethanone |
Wiley ID |
1533480 |