2-(1-methylpyridin-1-ium-2-yl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-(1-methylpyridin-1-ium-2-yl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(1-methylpyridin-1-ium-2-yl)-3,4-dihydro-1H-isoquinoline CAS Name: 2-(1-methyl-2-pyridin-1-iumyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(1-methylpyridin-1-ium-2-yl)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(1-methylpyridin-1-ium-2-yl)-3,4-dihydro-1H-isoquinoline Formula: C15H17N2+ MolecularWeight: 225.30888

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC=C1N2CCC3=CC=CC=C3C2

Isomeric SMILES

C[N+]1=CC=CC=C1N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C15H17N2/c1-16-10-5-4-8-15(16)17-11-9-13-6-2-3-7-14(13)12-17/h2-8,10H,9,11-12H2,1H3/q+1