2-methoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-3,10-diol chloride

Systemtic Name: 2-methoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-3,10-diol chloride Openeye Name: 2-methoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-3,10-diol chloride CAS Name: 2-methoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-3,10-diol chloride IUPAC Name: 2-methoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-3,10-diol chloride Traditional Name: 2-methoxy-5,6-dihydroisoquinolin[2,1-b]isoquinolin-7-ium-3,10-diol chloride Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CC[N+]3=C(C2=C1)C=C4C=CC(=CC4=C3)O)O.[Cl-]

Isomeric SMILES

COC1=C(C=C2CC[N+]3=C(C2=C1)C=C4C=CC(=CC4=C3)O)O.[Cl-]

InChI

InChI=1S/C18H15NO3.ClH/c1-22-18-9-15-12(8-17(18)21)4-5-19-10-13-6-14(20)3-2-11(13)7-16(15)19;/h2-3,6-10,20H,4-5H2,1H3;1H