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

Systemtic Name: 1-(1H-indol-3-yl)-3-(4-methoxyphenyl)isoquinolin-2-ium-2-amine Openeye Name: 1-(1H-indol-3-yl)-3-(4-methoxyphenyl)isoquinolin-2-ium-2-amine CAS Name: 1-(1H-indol-3-yl)-3-(4-methoxyphenyl)-2-isoquinolin-2-iumamine IUPAC Name: 1-(1H-indol-3-yl)-3-(4-methoxyphenyl)isoquinolin-2-ium-2-amine Traditional Name: [1-(1H-indol-3-yl)-3-(4-methoxyphenyl)isoquinolin-2-ium-2-yl]amine Formula: C24H20N3O+ MolecularWeight: 366.4351

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=[N+]2N)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=[N+]2N)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H19N3O/c1-28-18-12-10-16(11-13-18)23-14-17-6-2-3-7-19(17)24(27(23)25)21-15-26-22-9-5-4-8-20(21)22/h2-15H,25H2,1H3/p+1