(1R)-5,8-dimethoxy-1-pyridin-2-yl-1,2,3,4-tetrahydroisoquinolin-2-ium

Systemtic Name: (1R)-5,8-dimethoxy-1-pyridin-2-yl-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: (1R)-5,8-dimethoxy-1-(2-pyridyl)-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: (1R)-5,8-dimethoxy-1-(2-pyridinyl)-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: (1R)-5,8-dimethoxy-1-pyridin-2-yl-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: (1R)-5,8-dimethoxy-1-(2-pyridyl)-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C16H19N2O2+ MolecularWeight: 271.33426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CC[NH2+]C(C2=C(C=C1)OC)C3=CC=CC=N3

Isomeric SMILES

COC1=C2CC[NH2+][C@H](C2=C(C=C1)OC)C3=CC=CC=N3

InChI

InChI=1S/C16H18N2O2/c1-19-13-6-7-14(20-2)15-11(13)8-10-18-16(15)12-5-3-4-9-17-12/h3-7,9,16,18H,8,10H2,1-2H3/p+1/t16-/m0/s1