(1R)-6-methyl-1-pyridin-2-yl-1,2,3,4-tetrahydroisoquinolin-2-ium

Systemtic Name: (1R)-6-methyl-1-pyridin-2-yl-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: (1R)-6-methyl-1-(2-pyridyl)-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: (1R)-6-methyl-1-(2-pyridinyl)-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: (1R)-6-methyl-1-pyridin-2-yl-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: (1R)-6-methyl-1-(2-pyridyl)-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C15H17N2+ MolecularWeight: 225.30888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C([NH2+]CC2)C3=CC=CC=N3

Isomeric SMILES

CC1=CC2=C(C=C1)[C@@H]([NH2+]CC2)C3=CC=CC=N3

InChI

InChI=1S/C15H16N2/c1-11-5-6-13-12(10-11)7-9-17-15(13)14-4-2-3-8-16-14/h2-6,8,10,15,17H,7,9H2,1H3/p+1/t15-/m1/s1