3-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]dibenzofuran-2-ol

Systemtic Name: 3-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]dibenzofuran-2-ol Openeye Name: 3-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]dibenzofuran-2-ol CAS Name: 3-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-2-dibenzofuranol IUPAC Name: 3-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]dibenzofuran-2-ol Traditional Name: 3-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]dibenzofuran-2-ol Formula: C24H22NO2+ MolecularWeight: 356.43698

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC=C1C2=CC=CC=C2)CC3=C(C=C4C5=CC=CC=C5OC4=C3)O

Isomeric SMILES

C1C[NH+](CC=C1C2=CC=CC=C2)CC3=C(C=C4C5=CC=CC=C5OC4=C3)O

InChI

InChI=1S/C24H21NO2/c26-22-15-21-20-8-4-5-9-23(20)27-24(21)14-19(22)16-25-12-10-18(11-13-25)17-6-2-1-3-7-17/h1-10,14-15,26H,11-13,16H2/p+1