Stereochemistry | ACHIRAL |
Molecular Formula | C16H22N2O2 |
Molecular Weight | 274.3581 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)N(C)CCC1=CNC2=CC=CC(OC(C)=O)=C12
InChI
InChIKey=CIDMXLOVFPIHDS-UHFFFAOYSA-N
InChI=1S/C16H22N2O2/c1-11(2)18(4)9-8-13-10-17-14-6-5-7-15(16(13)14)20-12(3)19/h5-7,10-11,17H,8-9H2,1-4H3