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

Systemtic Name: (1R)-5-methoxy-1-pyridin-3-yl-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: (1R)-5-methoxy-1-(3-pyridyl)-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: (1R)-5-methoxy-1-(3-pyridinyl)-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: (1R)-5-methoxy-1-pyridin-3-yl-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: (1R)-5-methoxy-1-(3-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=CN=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O/c1-18-14-6-2-5-13-12(14)7-9-17-15(13)11-4-3-8-16-10-11/h2-6,8,10,15,17H,7,9H2,1H3/p+1/t15-/m0/s1