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

Systemtic Name: (1R)-1-pyridin-2-yl-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: (1R)-1-(2-pyridyl)-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: (1R)-1-(2-pyridinyl)-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: (1R)-1-pyridin-2-yl-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: (1R)-1-(2-pyridyl)-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C14H15N2+ MolecularWeight: 211.2823

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]C(C2=CC=CC=C21)C3=CC=CC=N3

Isomeric SMILES

C1C[NH2+][C@H](C2=CC=CC=C21)C3=CC=CC=N3

InChI

InChI=1S/C14H14N2/c1-2-6-12-11(5-1)8-10-16-14(12)13-7-3-4-9-15-13/h1-7,9,14,16H,8,10H2/p+1/t14-/m1/s1