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

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

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC2=CC=CC=C2C1C3=CC=NC=C3

Isomeric SMILES

C[NH+]1CCC2=CC=CC=C2[C@@H]1C3=CC=NC=C3

InChI

InChI=1S/C15H16N2/c1-17-11-8-12-4-2-3-5-14(12)15(17)13-6-9-16-10-7-13/h2-7,9-10,15H,8,11H2,1H3/p+1/t15-/m0/s1