6-(4-methoxyphenyl)-7-methyl-2,3,5,6,8,8a-hexahydro-1H-indolizin-7-ol

Systemtic Name: 6-(4-methoxyphenyl)-7-methyl-2,3,5,6,8,8a-hexahydro-1H-indolizin-7-ol Openeye Name: 6-(4-methoxyphenyl)-7-methyl-2,3,5,6,8,8a-hexahydro-1H-indolizin-7-ol CAS Name: 6-(4-methoxyphenyl)-7-methyl-2,3,5,6,8,8a-hexahydro-1H-indolizin-7-ol IUPAC Name: 6-(4-methoxyphenyl)-7-methyl-2,3,5,6,8,8a-hexahydro-1H-indolizin-7-ol Traditional Name: 6-(4-methoxyphenyl)-7-methyl-indolizidin-7-ol Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CCCN2CC1C3=CC=C(C=C3)OC)O

Isomeric SMILES

CC1(CC2CCCN2CC1C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C16H23NO2/c1-16(18)10-13-4-3-9-17(13)11-15(16)12-5-7-14(19-2)8-6-12/h5-8,13,15,18H,3-4,9-11H2,1-2H3