(6S,7R,8aR)-6-(4-hydroxyphenyl)-7-methyl-2,3,5,6,8,8a-hexahydro-1H-indolizin-7-ol

Systemtic Name: (6S,7R,8aR)-6-(4-hydroxyphenyl)-7-methyl-2,3,5,6,8,8a-hexahydro-1H-indolizin-7-ol Openeye Name: (6S,7R,8aR)-6-(4-hydroxyphenyl)-7-methyl-2,3,5,6,8,8a-hexahydro-1H-indolizin-7-ol CAS Name: (6S,7R,8aR)-6-(4-hydroxyphenyl)-7-methyl-2,3,5,6,8,8a-hexahydro-1H-indolizin-7-ol IUPAC Name: (6S,7R,8aR)-6-(4-hydroxyphenyl)-7-methyl-2,3,5,6,8,8a-hexahydro-1H-indolizin-7-ol Traditional Name: (6S,7R,8aR)-6-(4-hydroxyphenyl)-7-methyl-indolizidin-7-ol Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@]1(C[C@H]2CCCN2C[C@@H]1C3=CC=C(C=C3)O)O

InChI

InChI=1S/C15H21NO2/c1-15(18)9-12-3-2-8-16(12)10-14(15)11-4-6-13(17)7-5-11/h4-7,12,14,17-18H,2-3,8-10H2,1H3/t12-,14-,15-/m1/s1