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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CC3CCCCN3C2

Isomeric SMILES

COC1=CC=CC=C1C2CC3CCCCN3C2

InChI

InChI=1S/C15H21NO/c1-17-15-8-3-2-7-14(15)12-10-13-6-4-5-9-16(13)11-12/h2-3,7-8,12-13H,4-6,9-11H2,1H3