Identification
Name |
1-Phenyl-4-(4-Phenyl-3,6-Dihydro-2H-Pyridin-1-Yl)Butan-1-One |
Synonyms |
1-Butanone, 4-(3,6-Dihydro-4-Phenyl-1(2H)-Pyridinyl)-1-Phenyl-; 4-(3,6-Dihydro-4-Phenyl-1(2H)-Pyridinyl)-1-Phenylbutanone; Brn 1256646 |
|
Molecular Structure |
 |
Molecular Formula |
C21H23NO |
Molecular Weight |
305.42 |
CAS Registry Number |
5061-32-5 |
SMILES |
C1=CC=CC=C1C2=CCN(CC2)CCCC(C3=CC=CC=C3)=O |
InChI |
1S/C21H23NO/c23-21(20-10-5-2-6-11-20)12-7-15-22-16-13-19(14-17-22)18-8-3-1-4-9-18/h1-6,8-11,13H,7,12,14-17H2 |
InChIKey |
UOCDNTOJCMKTQT-UHFFFAOYSA-N |
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