3-ethyl-4-[(1-ethylpyridin-1-ium-2-yl)methylidene]benzo[f]isoquinoline

Systemtic Name: 3-ethyl-4-[(1-ethylpyridin-1-ium-2-yl)methylidene]benzo[f]isoquinoline Openeye Name: 3-ethyl-4-[(1-ethylpyridin-1-ium-2-yl)methylene]benzo[f]isoquinoline CAS Name: 3-ethyl-4-[(1-ethyl-2-pyridin-1-iumyl)methylidene]benzo[f]isoquinoline IUPAC Name: 3-ethyl-4-[(1-ethylpyridin-1-ium-2-yl)methylidene]benzo[f]isoquinoline Traditional Name: 3-ethyl-4-[(1-ethylpyridin-1-ium-2-yl)methylene]benz[f]isoquinoline Formula: C23H23N2+ MolecularWeight: 327.44212

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C(C1=CC3=CC=CC=[N+]3CC)C=CC4=CC=CC=C42

Isomeric SMILES

CCN1C=CC2=C(C1=CC3=CC=CC=[N+]3CC)C=CC4=CC=CC=C42

InChI

InChI=1S/C23H23N2/c1-3-24-15-8-7-10-19(24)17-23-22-13-12-18-9-5-6-11-20(18)21(22)14-16-25(23)4-2/h5-17H,3-4H2,1-2H3/q+1