2-(1-methylpyridin-1-ium-2-yl)-3-phenyl-pyrrolo[2,1-a]isoquinoline

Systemtic Name: 2-(1-methylpyridin-1-ium-2-yl)-3-phenyl-pyrrolo[2,1-a]isoquinoline Openeye Name: 2-(1-methylpyridin-1-ium-2-yl)-3-phenyl-pyrrolo[2,1-a]isoquinoline CAS Name: 2-(1-methyl-2-pyridin-1-iumyl)-3-phenylpyrrolo[2,1-a]isoquinoline IUPAC Name: 2-(1-methylpyridin-1-ium-2-yl)-3-phenylpyrrolo[2,1-a]isoquinoline Traditional Name: 2-(1-methylpyridin-1-ium-2-yl)-3-phenyl-pyrrol[2,1-a]isoquinoline Formula: C24H19N2+ MolecularWeight: 335.42106

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC=C1C2=C(N3C=CC4=CC=CC=C4C3=C2)C5=CC=CC=C5

Isomeric SMILES

C[N+]1=CC=CC=C1C2=C(N3C=CC4=CC=CC=C4C3=C2)C5=CC=CC=C5

InChI

InChI=1S/C24H19N2/c1-25-15-8-7-13-22(25)21-17-23-20-12-6-5-9-18(20)14-16-26(23)24(21)19-10-3-2-4-11-19/h2-17H,1H3/q+1