7-fluoranyl-1-(1H-indol-3-yl)-3-(4-methoxyphenyl)isoquinolin-2-ium-2-amine

Systemtic Name: 7-fluoranyl-1-(1H-indol-3-yl)-3-(4-methoxyphenyl)isoquinolin-2-ium-2-amine Openeye Name: 7-fluoro-1-(1H-indol-3-yl)-3-(4-methoxyphenyl)isoquinolin-2-ium-2-amine CAS Name: 7-fluoro-1-(1H-indol-3-yl)-3-(4-methoxyphenyl)-2-isoquinolin-2-iumamine IUPAC Name: 7-fluoro-1-(1H-indol-3-yl)-3-(4-methoxyphenyl)isoquinolin-2-ium-2-amine Traditional Name: [7-fluoro-1-(1H-indol-3-yl)-3-(4-methoxyphenyl)isoquinolin-2-ium-2-yl]amine Formula: C24H19FN3O+ MolecularWeight: 384.425563

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=[N+](C(=C3C=C(C=CC3=C2)F)C4=CNC5=CC=CC=C54)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=[N+](C(=C3C=C(C=CC3=C2)F)C4=CNC5=CC=CC=C54)N

InChI

InChI=1S/C24H18FN3O/c1-29-18-10-7-15(8-11-18)23-12-16-6-9-17(25)13-20(16)24(28(23)26)21-14-27-22-5-3-2-4-19(21)22/h2-14H,26H2,1H3/p+1