1-(pyridin-1-ium-1-ylmethyl)-3,4-dihydro-2H-isoquinolin-1-ol

Systemtic Name: 1-(pyridin-1-ium-1-ylmethyl)-3,4-dihydro-2H-isoquinolin-1-ol Openeye Name: 1-(pyridin-1-ium-1-ylmethyl)-3,4-dihydro-2H-isoquinolin-1-ol CAS Name: 1-(1-pyridin-1-iumylmethyl)-3,4-dihydro-2H-isoquinolin-1-ol IUPAC Name: 1-(pyridin-1-ium-1-ylmethyl)-3,4-dihydro-2H-isoquinolin-1-ol Traditional Name: 1-(pyridin-1-ium-1-ylmethyl)-3,4-dihydro-2H-isoquinolin-1-ol Formula: C15H17N2O+ MolecularWeight: 241.30828

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC=CC=C21)(C[N+]3=CC=CC=C3)O

Isomeric SMILES

C1CNC(C2=CC=CC=C21)(C[N+]3=CC=CC=C3)O

InChI

InChI=1S/C15H17N2O/c18-15(12-17-10-4-1-5-11-17)14-7-3-2-6-13(14)8-9-16-15/h1-7,10-11,16,18H,8-9,12H2/q+1