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3-(4-methoxyphenyl)-1,2,3,5,6,7,8,8a-octahydroindolizine

3-(4-methoxyphenyl)-1,2,3,5,6,7,8,8a-octahydroindolizine

Systemtic Name:3-(4-methoxyphenyl)-1,2,3,5,6,7,8,8a-octahydroindolizine
Openeye Name:3-(4-methoxyphenyl)-1,2,3,5,6,7,8,8a-octahydroindolizine
CAS Name:3-(4-methoxyphenyl)-1,2,3,5,6,7,8,8a-octahydroindolizine
IUPAC Name:3-(4-methoxyphenyl)-1,2,3,5,6,7,8,8a-octahydroindolizine
Traditional Name:3-(4-methoxyphenyl)indolizidine
Formula: C15H21NO
MolecularWeight: 231.33334
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCC3N2CCCC3


Isomeric SMILES

COC1=CC=C(C=C1)C2CCC3N2CCCC3


InChI

InChI=1S/C15H21NO/c1-17-14-8-5-12(6-9-14)15-10-7-13-4-2-3-11-16(13)15/h5-6,8-9,13,15H,2-4,7,10-11H2,1H3


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