2,3,10,11-tetramethoxy-8-methyl-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-7-ium

Systemtic Name: 2,3,10,11-tetramethoxy-8-methyl-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-7-ium Openeye Name: 2,3,10,11-tetramethoxy-8-methyl-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-7-ium CAS Name: 2,3,10,11-tetramethoxy-8-methyl-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-7-ium IUPAC Name: 2,3,10,11-tetramethoxy-8-methyl-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-7-ium Traditional Name: 2,3,10,11-tetramethoxy-8-methyl-5,6,13,13a-tetrahydroisoquinolin[2,1-b]isoquinolin-7-ium Formula: C22H26NO4+ MolecularWeight: 368.44614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+]2CCC3=CC(=C(C=C3C2CC4=CC(=C(C=C14)OC)OC)OC)OC

Isomeric SMILES

CC1=[N+]2CCC3=CC(=C(C=C3C2CC4=CC(=C(C=C14)OC)OC)OC)OC

InChI

InChI=1S/C22H26NO4/c1-13-16-11-21(26-4)20(25-3)10-15(16)8-18-17-12-22(27-5)19(24-2)9-14(17)6-7-23(13)18/h9-12,18H,6-8H2,1-5H3/q+1