1,2,10-trimethoxyisoquinolino[2,1-b]isoquinolin-7-ium-9-ol

Systemtic Name: 1,2,10-trimethoxyisoquinolino[2,1-b]isoquinolin-7-ium-9-ol Openeye Name: 1,2,10-trimethoxyisoquinolino[2,1-b]isoquinolin-7-ium-9-ol CAS Name: 1,2,10-trimethoxy-9-isoquinolino[2,1-b]isoquinolin-7-iumol IUPAC Name: 1,2,10-trimethoxyisoquinolino[2,1-b]isoquinolin-7-ium-9-ol Traditional Name: 1,2,10-trimethoxyisoquinolin[2,1-b]isoquinolin-7-ium-9-ol Formula: C20H18NO4+ MolecularWeight: 336.36122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=C(C=CC(=C4OC)OC)C=C3)O

Isomeric SMILES

COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=C(C=CC(=C4OC)OC)C=C3)O

InChI

InChI=1S/C20H17NO4/c1-23-16-6-5-13-10-15-18-12(4-7-17(24-2)20(18)25-3)8-9-21(15)11-14(13)19(16)22/h4-11H,1-3H3/p+1