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

Systemtic Name: (1R)-5-methoxy-1-pyridin-2-yl-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: (1R)-5-methoxy-1-(2-pyridyl)-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: (1R)-5-methoxy-1-(2-pyridinyl)-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: (1R)-5-methoxy-1-pyridin-2-yl-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: (1R)-5-methoxy-1-(2-pyridyl)-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C15H17N2O+ MolecularWeight: 241.30828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC[NH2+]C2C3=CC=CC=N3

Isomeric SMILES

COC1=CC=CC2=C1CC[NH2+][C@H]2C3=CC=CC=N3

InChI

InChI=1S/C15H16N2O/c1-18-14-7-4-5-12-11(14)8-10-17-15(12)13-6-2-3-9-16-13/h2-7,9,15,17H,8,10H2,1H3/p+1/t15-/m1/s1