Identification
Name |
6-(1-Oxo-3-(4-Benzyl-1-Piperidyl)Propyl)-3,4-Dihydrocarbostyril |
Synonyms |
6-[3-[4-(Phenylmethyl)-1-Piperidyl]Propanoyl]-3,4-Dihydro-1H-Quinolin-2-One; 6-[1-Oxo-3-[4-(Phenylmethyl)-1-Piperidinyl]Propyl]-3,4-Dihydro-1H-Quinolin-2-One; 6-[3-[4-(Benzyl)-1-Piperidyl]Propanoyl]-3,4-Dihydrocarbostyril |
|
Molecular Structure |
 |
Molecular Formula |
C24H28N2O2 |
Molecular Weight |
376.50 |
CAS Registry Number |
80834-71-5 |
SMILES |
C1=C(C=CC2=C1CCC(N2)=O)C(CCN3CCC(CC3)CC4=CC=CC=C4)=O |
InChI |
1S/C24H28N2O2/c27-23(21-6-8-22-20(17-21)7-9-24(28)25-22)12-15-26-13-10-19(11-14-26)16-18-4-2-1-3-5-18/h1-6,8,17,19H,7,9-16H2,(H,25,28) |
InChIKey |
UIBOYRKYRKEUFU-UHFFFAOYSA-N |
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