4,10-dimethoxyisoquinolino[2,1-b]isoquinolin-7-ium-9-ol

Systemtic Name: 4,10-dimethoxyisoquinolino[2,1-b]isoquinolin-7-ium-9-ol Openeye Name: 4,10-dimethoxyisoquinolino[2,1-b]isoquinolin-7-ium-9-ol CAS Name: 4,10-dimethoxy-9-isoquinolino[2,1-b]isoquinolin-7-iumol IUPAC Name: 4,10-dimethoxyisoquinolino[2,1-b]isoquinolin-7-ium-9-ol Traditional Name: 4,10-dimethoxyisoquinolin[2,1-b]isoquinolin-7-ium-9-ol Formula: C19H16NO3+ MolecularWeight: 306.33524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15NO3/c1-22-17-5-3-4-13-14(17)8-9-20-11-15-12(10-16(13)20)6-7-18(23-2)19(15)21/h3-11H,1-2H3/p+1