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

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

Systemtic Name:2-(3-methoxyphenyl)-2,3,5,6,8,8a-hexahydro-1H-indolizin-7-one
Openeye Name:2-(3-methoxyphenyl)-2,3,5,6,8,8a-hexahydro-1H-indolizin-7-one
CAS Name:2-(3-methoxyphenyl)-2,3,5,6,8,8a-hexahydro-1H-indolizin-7-one
IUPAC Name:2-(3-methoxyphenyl)-2,3,5,6,8,8a-hexahydro-1H-indolizin-7-one
Traditional Name:2-(3-methoxyphenyl)indolizidin-7-one
Formula: C15H19NO2
MolecularWeight: 245.31686
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CC3CC(=O)CCN3C2


Isomeric SMILES

COC1=CC=CC(=C1)C2CC3CC(=O)CCN3C2


InChI

InChI=1S/C15H19NO2/c1-18-15-4-2-3-11(8-15)12-7-13-9-14(17)5-6-16(13)10-12/h2-4,8,12-13H,5-7,9-10H2,1H3


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