1-(3-methylphenyl)-3,5,6,7,8,8a-hexahydro-2H-indolizin-1-ol hydrochloride

Systemtic Name: 1-(3-methylphenyl)-3,5,6,7,8,8a-hexahydro-2H-indolizin-1-ol hydrochloride Openeye Name: 1-(m-tolyl)-3,5,6,7,8,8a-hexahydro-2H-indolizin-1-ol hydrochloride CAS Name: 1-(3-methylphenyl)-3,5,6,7,8,8a-hexahydro-2H-indolizin-1-ol hydrochloride IUPAC Name: 1-(3-methylphenyl)-3,5,6,7,8,8a-hexahydro-2H-indolizin-1-ol hydrochloride Traditional Name: 1-(m-tolyl)indolizidin-1-ol hydrochloride Formula: C15H22ClNO MolecularWeight: 267.79428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2(CCN3C2CCCC3)O.Cl

Isomeric SMILES

CC1=CC=CC(=C1)C2(CCN3C2CCCC3)O.Cl

InChI

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