10-methoxy-8-methyl-isoquinolino[2,1-b]isoquinolin-7-ium-3,9-diol

Systemtic Name: 10-methoxy-8-methyl-isoquinolino[2,1-b]isoquinolin-7-ium-3,9-diol Openeye Name: 10-methoxy-8-methyl-isoquinolino[2,1-b]isoquinolin-7-ium-3,9-diol CAS Name: 10-methoxy-8-methylisoquinolino[2,1-b]isoquinolin-7-ium-3,9-diol IUPAC Name: 10-methoxy-8-methylisoquinolino[2,1-b]isoquinolin-7-ium-3,9-diol Traditional Name: 10-methoxy-8-methyl-isoquinolin[2,1-b]isoquinolin-7-ium-3,9-diol Formula: C19H16NO3+ MolecularWeight: 306.33524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC3=[N+]1C=CC4=C3C=CC(=C4)O)C=CC(=C2O)OC

Isomeric SMILES

CC1=C2C(=CC3=[N+]1C=CC4=C3C=CC(=C4)O)C=CC(=C2O)OC

InChI

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