SpectraBase Spectrum ID |
LpffuvsPQkb |
Name |
N-Benzyl-(2R,3S,4S,5R,5aS,9aR)-4,5-O-isopropylidene-2-methyl-3-methoxy-5a,9a-decahydro-1H-benzo[b]azepine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H33NO3 |
InChI |
InChI=1S/C22H33NO3/c1-15-19(24-4)21-20(25-22(2,3)26-21)17-12-8-9-13-18(17)23(15)14-16-10-6-5-7-11-16/h5-7,10-11,15,17-21H,8-9,12-14H2,1-4H3/t15-,17+,18-,19-,20+,21+/m0/s1 |
InChIKey |
BKKXGIMPELMKIW-BFNCPCAZSA-N |
Molecular Weight |
359.510 g/mol |
SMILES |
[C@@]12(N([C@]([C@@]([C@]3(OC(O[C@@]3([C@@]2(CCCC1)[H])[H])(C)C)[H])(OC)[H])(C)[H])Cc1ccccc1)[H] |
SPLASH |
splash10-0006-5019000000-5c8b65f74f3f7cd7e535 |
Source of Spectrum |
J-73-5297-60 |
Wiley ID |
1668409 |