[4-[(3R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizin-3-yl]phenyl]-pyridin-4-yl-methanol

Systemtic Name: [4-[(3R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizin-3-yl]phenyl]-pyridin-4-yl-methanol Openeye Name: [4-[(3R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizin-3-yl]phenyl]-(4-pyridyl)methanol CAS Name: [4-[(3R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizin-3-yl]phenyl]-pyridin-4-ylmethanol IUPAC Name: [4-[(3R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizin-3-yl]phenyl]-pyridin-4-ylmethanol Traditional Name: [4-[(3R,8aR)-indolizidin-3-yl]phenyl]-(4-pyridyl)methanol Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(C1)CCC2C3=CC=C(C=C3)C(C4=CC=NC=C4)O

Isomeric SMILES

C1CCN2[C@H](C1)CC[C@@H]2C3=CC=C(C=C3)C(C4=CC=NC=C4)O

InChI

InChI=1S/C20H24N2O/c23-20(17-10-12-21-13-11-17)16-6-4-15(5-7-16)19-9-8-18-3-1-2-14-22(18)19/h4-7,10-13,18-20,23H,1-3,8-9,14H2/t18-,19-,20?/m1/s1