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2-(4-ethoxyphenyl)-2,3,5,6,8,8a-hexahydro-1H-indolizin-7-one

2-(4-ethoxyphenyl)-2,3,5,6,8,8a-hexahydro-1H-indolizin-7-one

Systemtic Name:2-(4-ethoxyphenyl)-2,3,5,6,8,8a-hexahydro-1H-indolizin-7-one
Openeye Name:2-(4-ethoxyphenyl)-2,3,5,6,8,8a-hexahydro-1H-indolizin-7-one
CAS Name:2-(4-ethoxyphenyl)-2,3,5,6,8,8a-hexahydro-1H-indolizin-7-one
IUPAC Name:2-(4-ethoxyphenyl)-2,3,5,6,8,8a-hexahydro-1H-indolizin-7-one
Traditional Name:2-p-phenetylindolizidin-7-one
Formula: C16H21NO2
MolecularWeight: 259.34344
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CC3CC(=O)CCN3C2


Isomeric SMILES

CCOC1=CC=C(C=C1)C2CC3CC(=O)CCN3C2


InChI

InChI=1S/C16H21NO2/c1-2-19-16-5-3-12(4-6-16)13-9-14-10-15(18)7-8-17(14)11-13/h3-6,13-14H,2,7-11H2,1H3


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