1-(3-phenyl-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)propan-1-ol

Systemtic Name: 1-(3-phenyl-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)propan-1-ol Openeye Name: 1-(3-phenyl-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)propan-1-ol CAS Name: 1-(3-phenyl-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-1-propanol IUPAC Name: 1-(3-phenyl-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)propan-1-ol Traditional Name: 1-(3-phenylindolizidin-1-yl)propan-1-ol Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CC(N2C1CCCC2)C3=CC=CC=C3)O

Isomeric SMILES

CCC(C1CC(N2C1CCCC2)C3=CC=CC=C3)O

InChI

InChI=1S/C17H25NO/c1-2-17(19)14-12-16(13-8-4-3-5-9-13)18-11-7-6-10-15(14)18/h3-5,8-9,14-17,19H,2,6-7,10-12H2,1H3