2-(3-methylphenyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-ol

Systemtic Name: 2-(3-methylphenyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-ol Openeye Name: 2-(m-tolyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-ol CAS Name: 2-(3-methylphenyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-ol IUPAC Name: 2-(3-methylphenyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-ol Traditional Name: 2-(m-tolyl)indolizidin-1-ol Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CN3CCCCC3C2O

Isomeric SMILES

CC1=CC=CC(=C1)C2CN3CCCCC3C2O

InChI

InChI=1S/C15H21NO/c1-11-5-4-6-12(9-11)13-10-16-8-3-2-7-14(16)15(13)17/h4-6,9,13-15,17H,2-3,7-8,10H2,1H3