10-methoxy-1,2-dimethyl-isoquinolino[2,1-b]isoquinolin-7-ium-9-ol bromide

Systemtic Name: 10-methoxy-1,2-dimethyl-isoquinolino[2,1-b]isoquinolin-7-ium-9-ol bromide Openeye Name: 10-methoxy-1,2-dimethyl-isoquinolino[2,1-b]isoquinolin-7-ium-9-ol bromide CAS Name: 10-methoxy-1,2-dimethyl-9-isoquinolino[2,1-b]isoquinolin-7-iumol bromide IUPAC Name: 10-methoxy-1,2-dimethylisoquinolino[2,1-b]isoquinolin-7-ium-9-ol bromide Traditional Name: 10-methoxy-1,2-dimethyl-isoquinolin[2,1-b]isoquinolin-7-ium-9-ol bromide Formula: C20H18BrNO2 MolecularWeight: 384.26642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C[N+]3=C2C=C4C=CC(=C(C4=C3)O)OC)C.[Br-]

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C[N+]3=C2C=C4C=CC(=C(C4=C3)O)OC)C.[Br-]

InChI

InChI=1S/C20H17NO2.BrH/c1-12-4-5-14-8-9-21-11-16-15(6-7-18(23-3)20(16)22)10-17(21)19(14)13(12)2;/h4-11H,1-3H3;1H