SpectraBase Spectrum ID |
2cjGcyh8GB8 |
Name |
1,7,10-triphenyl-6-piperidino-9-oxa-10-azatricyclo[5.2.2.0(2,6)]undecane-8,11-dione |
CAS Registry Number |
112423-22-0 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C32H32N2O3 |
InChI |
InChI=1S/C32H32N2O3/c35-28-31(24-14-5-1-6-15-24)29(36)37-32(25-16-7-2-8-17-25,34(28)26-18-9-3-10-19-26)27-20-13-21-30(27,31)33-22-11-4-12-23-33/h1-3,5-10,14-19,27H,4,11-13,20-23H2/t27?,30?,31-,32+/m0/s1 |
InChIKey |
SDSDEAASSLWLEO-JQCYBEBYSA-N |
Molecular Weight |
492.619 g/mol |
SMILES |
[C@]12(C3(C(CCC3)[C@](OC1=O)(c1ccccc1)N(C2=O)c1ccccc1)N1CCCCC1)c1ccccc1 |
SPLASH |
splash10-0a6r-4900000000-5ff7045f4a0e589e6e12 |
Source of Spectrum |
K-121-958-14 |
Synonyms |
1,7,11-triphenyl-2-(1-piperidinyl)-8-oxa-11-azatricyclo[5.2.2.0(2,6)]undecane-9,10-dione |
Wiley ID |
1397655 |