3-butyl-7-fluoranyl-1-(6-methoxy-1H-indol-3-yl)isoquinolin-2-ium-2-amine

Systemtic Name: 3-butyl-7-fluoranyl-1-(6-methoxy-1H-indol-3-yl)isoquinolin-2-ium-2-amine Openeye Name: 3-butyl-7-fluoro-1-(6-methoxy-1H-indol-3-yl)isoquinolin-2-ium-2-amine CAS Name: 3-butyl-7-fluoro-1-(6-methoxy-1H-indol-3-yl)-2-isoquinolin-2-iumamine IUPAC Name: 3-butyl-7-fluoro-1-(6-methoxy-1H-indol-3-yl)isoquinolin-2-ium-2-amine Traditional Name: [3-butyl-7-fluoro-1-(6-methoxy-1H-indol-3-yl)isoquinolin-2-ium-2-yl]amine Formula: C22H23FN3O+ MolecularWeight: 364.435923

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=[N+](C(=C2C=C(C=CC2=C1)F)C3=CNC4=C3C=CC(=C4)OC)N

Isomeric SMILES

CCCCC1=[N+](C(=C2C=C(C=CC2=C1)F)C3=CNC4=C3C=CC(=C4)OC)N

InChI

InChI=1S/C22H22FN3O/c1-3-4-5-16-10-14-6-7-15(23)11-19(14)22(26(16)24)20-13-25-21-12-17(27-2)8-9-18(20)21/h6-13H,3-5,24H2,1-2H3/p+1