2,3,9,10-tetramethoxy-5,6,8,13-tetrahydroisoquinolino[2,1-b]isoquinolin-7-ium

Systemtic Name: 2,3,9,10-tetramethoxy-5,6,8,13-tetrahydroisoquinolino[2,1-b]isoquinolin-7-ium Openeye Name: 2,3,9,10-tetramethoxy-5,6,8,13-tetrahydroisoquinolino[2,1-b]isoquinolin-7-ium CAS Name: 2,3,9,10-tetramethoxy-5,6,8,13-tetrahydroisoquinolino[2,1-b]isoquinolin-7-ium IUPAC Name: 2,3,9,10-tetramethoxy-5,6,8,13-tetrahydroisoquinolino[2,1-b]isoquinolin-7-ium Traditional Name: 2,3,9,10-tetramethoxy-5,6,8,13-tetrahydroisoquinolin[2,1-b]isoquinolin-7-ium Formula: C21H24NO4+ MolecularWeight: 354.41956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CC3=[N+](C2)CCC4=CC(=C(C=C43)OC)OC)C=C1)OC

Isomeric SMILES

COC1=C(C2=C(CC3=[N+](C2)CCC4=CC(=C(C=C43)OC)OC)C=C1)OC

InChI

InChI=1S/C21H24NO4/c1-23-18-6-5-13-9-17-15-11-20(25-3)19(24-2)10-14(15)7-8-22(17)12-16(13)21(18)26-4/h5-6,10-11H,7-9,12H2,1-4H3/q+1