9,10-dimethoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-2-ol bromide

Systemtic Name: 9,10-dimethoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-2-ol bromide Openeye Name: 9,10-dimethoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-2-ol bromide CAS Name: 9,10-dimethoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-2-ol bromide IUPAC Name: 9,10-dimethoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-2-ol bromide Traditional Name: 9,10-dimethoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolin[2,1-b]isoquinolin-7-ium-2-ol bromide Formula: C20H24BrNO3 MolecularWeight: 406.31346

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]12CCC3=C(C1CC4=C(C2)C(=C(C=C4)OC)OC)C=C(C=C3)O.[Br-]

Isomeric SMILES

C[N+]12CCC3=C(C1CC4=C(C2)C(=C(C=C4)OC)OC)C=C(C=C3)O.[Br-]

InChI

InChI=1S/C20H23NO3.BrH/c1-21-9-8-13-4-6-15(22)11-16(13)18(21)10-14-5-7-19(23-2)20(24-3)17(14)12-21;/h4-7,11,18H,8-10,12H2,1-3H3;1H