2,3,10-trimethoxy-8,13-dimethyl-isoquinolino[2,1-b]isoquinolin-7-ium-9-ol

Systemtic Name: 2,3,10-trimethoxy-8,13-dimethyl-isoquinolino[2,1-b]isoquinolin-7-ium-9-ol Openeye Name: 2,3,10-trimethoxy-8,13-dimethyl-isoquinolino[2,1-b]isoquinolin-7-ium-9-ol CAS Name: 2,3,10-trimethoxy-8,13-dimethyl-9-isoquinolino[2,1-b]isoquinolin-7-iumol IUPAC Name: 2,3,10-trimethoxy-8,13-dimethylisoquinolino[2,1-b]isoquinolin-7-ium-9-ol Traditional Name: 2,3,10-trimethoxy-8,13-dimethyl-isoquinolin[2,1-b]isoquinolin-7-ium-9-ol Formula: C22H22NO4+ MolecularWeight: 364.41438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=CC(=C(C=C3C=C[N+]2=C(C4=C1C=CC(=C4O)OC)C)OC)OC

Isomeric SMILES

CC1=C2C3=CC(=C(C=C3C=C[N+]2=C(C4=C1C=CC(=C4O)OC)C)OC)OC

InChI

InChI=1S/C22H21NO4/c1-12-15-6-7-17(25-3)22(24)20(15)13(2)23-9-8-14-10-18(26-4)19(27-5)11-16(14)21(12)23/h6-11H,1-5H3/p+1