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6,7-diethyl-8-methoxy-2,3-dihydro-1H-indolizin-5-one

6,7-diethyl-8-methoxy-2,3-dihydro-1H-indolizin-5-one

Systemtic Name:6,7-diethyl-8-methoxy-2,3-dihydro-1H-indolizin-5-one
Openeye Name:6,7-diethyl-8-methoxy-2,3-dihydro-1H-indolizin-5-one
CAS Name:6,7-diethyl-8-methoxy-2,3-dihydro-1H-indolizin-5-one
IUPAC Name:6,7-diethyl-8-methoxy-2,3-dihydro-1H-indolizin-5-one
Traditional Name:6,7-diethyl-8-methoxy-2,3-dihydro-1H-indolizin-5-one
Formula: C13H19NO2
MolecularWeight: 221.29546
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N2CCCC2=C1OC)CC


Isomeric SMILES

CCC1=C(C(=O)N2CCCC2=C1OC)CC


InChI

InChI=1S/C13H19NO2/c1-4-9-10(5-2)13(15)14-8-6-7-11(14)12(9)16-3/h4-8H2,1-3H3


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