3-methoxy-8-methyl-2-phenylmethoxy-isoquinolino[2,1-b]isoquinolin-7-ium chloride

Systemtic Name: 3-methoxy-8-methyl-2-phenylmethoxy-isoquinolino[2,1-b]isoquinolin-7-ium chloride Openeye Name: 2-benzyloxy-3-methoxy-8-methyl-isoquinolino[2,1-b]isoquinolin-7-ium chloride CAS Name: 3-methoxy-8-methyl-2-phenylmethoxyisoquinolino[2,1-b]isoquinolin-7-ium chloride IUPAC Name: 3-methoxy-8-methyl-2-phenylmethoxyisoquinolino[2,1-b]isoquinolin-7-ium chloride Traditional Name: 2-benzoxy-3-methoxy-8-methyl-isoquinolin[2,1-b]isoquinolin-7-ium chloride Formula: C26H22ClNO2 MolecularWeight: 415.91138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+]2C=CC3=CC(=C(C=C3C2=CC4=CC=CC=C14)OCC5=CC=CC=C5)OC.[Cl-]

Isomeric SMILES

CC1=[N+]2C=CC3=CC(=C(C=C3C2=CC4=CC=CC=C14)OCC5=CC=CC=C5)OC.[Cl-]

InChI

InChI=1S/C26H22NO2.ClH/c1-18-22-11-7-6-10-20(22)14-24-23-16-26(29-17-19-8-4-3-5-9-19)25(28-2)15-21(23)12-13-27(18)24;/h3-16H,17H2,1-2H3;1H/q+1;/p-1