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

Systemtic Name: 7-fluoranyl-1-(4-methoxy-1H-indol-3-yl)-3-(4-methoxyphenyl)isoquinolin-2-ium-2-amine Openeye Name: 7-fluoro-1-(4-methoxy-1H-indol-3-yl)-3-(4-methoxyphenyl)isoquinolin-2-ium-2-amine CAS Name: 7-fluoro-1-(4-methoxy-1H-indol-3-yl)-3-(4-methoxyphenyl)-2-isoquinolin-2-iumamine IUPAC Name: 7-fluoro-1-(4-methoxy-1H-indol-3-yl)-3-(4-methoxyphenyl)isoquinolin-2-ium-2-amine Traditional Name: [7-fluoro-1-(4-methoxy-1H-indol-3-yl)-3-(4-methoxyphenyl)isoquinolin-2-ium-2-yl]amine Formula: C25H21FN3O2+ MolecularWeight: 414.451543

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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=C4C(=CC=C5)OC)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=[N+](C(=C3C=C(C=CC3=C2)F)C4=CNC5=C4C(=CC=C5)OC)N

InChI

InChI=1S/C25H20FN3O2/c1-30-18-10-7-15(8-11-18)22-12-16-6-9-17(26)13-19(16)25(29(22)27)20-14-28-21-4-3-5-23(31-2)24(20)21/h3-14H,27H2,1-2H3/p+1