Details
Stereochemistry | ACHIRAL |
Molecular Formula | C18H21ClN2O3 |
Molecular Weight | 348.824 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NOC(CCCCCOC2=CC=C(C=C2Cl)C3=NCCO3)=C1
InChI
InChIKey=FCSKOFQQCWLGMV-UHFFFAOYSA-N
InChI=1S/C18H21ClN2O3/c1-13-11-15(24-21-13)5-3-2-4-9-22-17-7-6-14(12-16(17)19)18-20-8-10-23-18/h6-7,11-12H,2-5,8-10H2,1H3
Approval Year
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1788
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DTXSID50913499
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IVZ08DAW25
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98033-68-2
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DB08719
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47727
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