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

Systemtic Name: 10,11-dimethoxy-2,3-dimethyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium chloride Openeye Name: 10,11-dimethoxy-2,3-dimethyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium chloride CAS Name: 10,11-dimethoxy-2,3-dimethyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium chloride IUPAC Name: 10,11-dimethoxy-2,3-dimethyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium chloride Traditional Name: 10,11-dimethoxy-2,3-dimethyl-5,6-dihydroisoquinolin[2,1-b]isoquinolin-7-ium chloride Formula: C21H22ClNO2 MolecularWeight: 355.85788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CC[N+]3=CC4=CC(=C(C=C4C=C23)OC)OC)C.[Cl-]

Isomeric SMILES

CC1=C(C=C2C(=C1)CC[N+]3=CC4=CC(=C(C=C4C=C23)OC)OC)C.[Cl-]

InChI

InChI=1S/C21H22NO2.ClH/c1-13-7-15-5-6-22-12-17-11-21(24-4)20(23-3)10-16(17)9-19(22)18(15)8-14(13)2;/h7-12H,5-6H2,1-4H3;1H/q+1;/p-1