1-(6-methoxy-1H-indol-3-yl)-3-phenyl-isoquinolin-2-ium-2-amine

Systemtic Name: 1-(6-methoxy-1H-indol-3-yl)-3-phenyl-isoquinolin-2-ium-2-amine Openeye Name: 1-(6-methoxy-1H-indol-3-yl)-3-phenyl-isoquinolin-2-ium-2-amine CAS Name: 1-(6-methoxy-1H-indol-3-yl)-3-phenyl-2-isoquinolin-2-iumamine IUPAC Name: 1-(6-methoxy-1H-indol-3-yl)-3-phenylisoquinolin-2-ium-2-amine Traditional Name: [1-(6-methoxy-1H-indol-3-yl)-3-phenyl-isoquinolin-2-ium-2-yl]amine Formula: C24H20N3O+ MolecularWeight: 366.4351

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)C3=[N+](C(=CC4=CC=CC=C43)C5=CC=CC=C5)N

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)C3=[N+](C(=CC4=CC=CC=C43)C5=CC=CC=C5)N

InChI

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