SpectraBase Spectrum ID |
G451xld49Qm |
Name |
5-Amido-6-(3'-methoxylphenyl)-9-benzyloxy-8-methoxy-1,2-dihydrobenzo[d]azocin-4-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C33H30N2O5 |
InChI |
InChI=1S/C33H30N2O5/c1-38-26-15-9-14-25(18-26)30-27-20-28(39-2)29(40-21-22-10-5-3-6-11-22)19-24(27)16-17-34-33(37)31(30)35-32(36)23-12-7-4-8-13-23/h3-15,18-20H,16-17,21H2,1-2H3,(H,34,37)(H,35,36)/b31-30+ |
InChIKey |
ZZRLMXQNKLLPBZ-NVQSTNCTSA-N |
Molecular Weight |
534.612 g/mol |
SMILES |
N1CCc2cc(c(cc2\C(=C\(NC(=O)c2ccccc2)C1=O)c1cc(OC)ccc1)OC)OCc1ccccc1 |
SPLASH |
splash10-0a4i-6902010000-7b8577ca37b73baafbda |
Source of Spectrum |
F-68-10298-1f |
Synonyms |
N-[(E)-9-Benzyloxy-8-methoxy-6-(3-methoxy-phenyl)-4-oxo-1,2,3,4-tetrahydro-benzo[d]azocin-5-yl]-benzamide
(E)-N-(9-(benzyloxy)-8-methoxy-6-(3-methoxyphenyl)-4-oxo-1,2,3,4-tetrahydrobenzo[d]azocin-5-yl)benzamide |
Wiley ID |
1737287 |