SpectraBase Spectrum ID |
F54I3Jr5M24 |
Name |
3-[2-(2,2-dimethyl-4-phenyl-tetrahydro-pyran-4-yl)-acetyl]-1,2,3,4,5,6-hexahydro-1,5-methano-pyrido[1,2-a][1,5]diazocin-8-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H32N2O3 |
InChI |
InChI=1S/C26H32N2O3/c1-25(2)18-26(11-12-31-25,21-7-4-3-5-8-21)14-24(30)27-15-19-13-20(17-27)22-9-6-10-23(29)28(22)16-19/h3-10,19-20H,11-18H2,1-2H3 |
InChIKey |
MMMMALMYFQWTGY-UHFFFAOYSA-N |
Molecular Weight |
420.553 g/mol |
SMILES |
C=12N(CC3CC2CN(C3)C(=O)CC2(c3ccccc3)CC(OCC2)(C)C)C(C=CC1)=O |
SPLASH |
splash10-0007-4900000000-2f41686cdc0f11668baf |
Synonyms |
11-[(2,2-dimethyl-4-phenyltetrahydro-2H-pyran-4-yl)acetyl]-7,11-diazatricyclo[7.3.1.0(2,7)]trideca-2,4-dien-6-one |
Wiley ID |
1439130 |