2,10,11-trimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-3-ol chloride

Systemtic Name: 2,10,11-trimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-3-ol chloride Openeye Name: 2,10,11-trimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-3-ol chloride CAS Name: 2,10,11-trimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-3-ol chloride IUPAC Name: 2,10,11-trimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-3-ol chloride Traditional Name: 2,10,11-trimethoxy-5,6-dihydroisoquinolin[2,1-b]isoquinolin-7-ium-3-ol chloride Formula: C20H20ClNO4 MolecularWeight: 373.8301

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=[N+]3CCC4=CC(=C(C=C4C3=CC2=C1)OC)O)OC.[Cl-]

Isomeric SMILES

COC1=C(C=C2C=[N+]3CCC4=CC(=C(C=C4C3=CC2=C1)OC)O)OC.[Cl-]

InChI

InChI=1S/C20H19NO4.ClH/c1-23-18-10-15-12(7-17(18)22)4-5-21-11-14-9-20(25-3)19(24-2)8-13(14)6-16(15)21;/h6-11H,4-5H2,1-3H3;1H