2-[1,2,3,5,8,8a-hexahydroindolizin-8-yl(oxidanyl)methyl]-3-methyl-phenol

Systemtic Name: 2-[1,2,3,5,8,8a-hexahydroindolizin-8-yl(oxidanyl)methyl]-3-methyl-phenol Openeye Name: 2-[1,2,3,5,8,8a-hexahydroindolizin-8-yl(hydroxy)methyl]-3-methyl-phenol CAS Name: 2-[1,2,3,5,8,8a-hexahydroindolizin-8-yl(hydroxy)methyl]-3-methylphenol IUPAC Name: 2-[1,2,3,5,8,8a-hexahydroindolizin-8-yl(hydroxy)methyl]-3-methylphenol Traditional Name: 2-[1,2,3,5,8,8a-hexahydroindolizin-8-yl(hydroxy)methyl]-3-methyl-phenol Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)O)C(C2C=CCN3C2CCC3)O

Isomeric SMILES

CC1=C(C(=CC=C1)O)C(C2C=CCN3C2CCC3)O

InChI

InChI=1S/C16H21NO2/c1-11-5-2-8-14(18)15(11)16(19)12-6-3-9-17-10-4-7-13(12)17/h2-3,5-6,8,12-13,16,18-19H,4,7,9-10H2,1H3