2,3,10-trimethoxyisoquinolino[2,1-b]isoquinolin-7-ium-11-ol

Systemtic Name: 2,3,10-trimethoxyisoquinolino[2,1-b]isoquinolin-7-ium-11-ol Openeye Name: 2,3,10-trimethoxyisoquinolino[2,1-b]isoquinolin-7-ium-11-ol CAS Name: 2,3,10-trimethoxy-11-isoquinolino[2,1-b]isoquinolin-7-iumol IUPAC Name: 2,3,10-trimethoxyisoquinolino[2,1-b]isoquinolin-7-ium-11-ol Traditional Name: 2,3,10-trimethoxyisoquinolin[2,1-b]isoquinolin-7-ium-11-ol Formula: C20H18NO4+ MolecularWeight: 336.36122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C[N+]3=C(C=C2C=C1O)C4=CC(=C(C=C4C=C3)OC)OC

Isomeric SMILES

COC1=CC2=C[N+]3=C(C=C2C=C1O)C4=CC(=C(C=C4C=C3)OC)OC

InChI

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