3,4,10,11-tetramethoxy-8-methyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium

Systemtic Name: 3,4,10,11-tetramethoxy-8-methyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium Openeye Name: 3,4,10,11-tetramethoxy-8-methyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium CAS Name: 3,4,10,11-tetramethoxy-8-methyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium IUPAC Name: 3,4,10,11-tetramethoxy-8-methyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium Traditional Name: 3,4,10,11-tetramethoxy-8-methyl-5,6-dihydroisoquinolin[2,1-b]isoquinolin-7-ium Formula: C22H24NO4+ MolecularWeight: 366.43026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+]2CCC3=C(C2=CC4=CC(=C(C=C14)OC)OC)C=CC(=C3OC)OC

Isomeric SMILES

CC1=[N+]2CCC3=C(C2=CC4=CC(=C(C=C14)OC)OC)C=CC(=C3OC)OC

InChI

InChI=1S/C22H24NO4/c1-13-17-12-21(26-4)20(25-3)11-14(17)10-18-15-6-7-19(24-2)22(27-5)16(15)8-9-23(13)18/h6-7,10-12H,8-9H2,1-5H3/q+1