2,3,10,11-tetramethoxy-8-methyl-isoquinolino[2,1-b]isoquinolin-7-ium-13-ol

Systemtic Name: 2,3,10,11-tetramethoxy-8-methyl-isoquinolino[2,1-b]isoquinolin-7-ium-13-ol Openeye Name: 2,3,10,11-tetramethoxy-8-methyl-isoquinolino[2,1-b]isoquinolin-7-ium-13-ol CAS Name: 2,3,10,11-tetramethoxy-8-methyl-13-isoquinolino[2,1-b]isoquinolin-7-iumol IUPAC Name: 2,3,10,11-tetramethoxy-8-methylisoquinolino[2,1-b]isoquinolin-7-ium-13-ol Traditional Name: 2,3,10,11-tetramethoxy-8-methyl-isoquinolin[2,1-b]isoquinolin-7-ium-13-ol Formula: C22H22NO5+ MolecularWeight: 380.41378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+]2C=CC3=CC(=C(C=C3C2=C(C4=CC(=C(C=C14)OC)OC)O)OC)OC

Isomeric SMILES

CC1=[N+]2C=CC3=CC(=C(C=C3C2=C(C4=CC(=C(C=C14)OC)OC)O)OC)OC

InChI

InChI=1S/C22H21NO5/c1-12-14-9-18(26-3)20(28-5)11-16(14)22(24)21-15-10-19(27-4)17(25-2)8-13(15)6-7-23(12)21/h6-11H,1-5H3/p+1