11-methoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-3-ol bromide

Systemtic Name: 11-methoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-3-ol bromide Openeye Name: 11-methoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-3-ol bromide CAS Name: 11-methoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-3-ol bromide IUPAC Name: 11-methoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-3-ol bromide Traditional Name: 11-methoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolin[2,1-b]isoquinolin-7-ium-3-ol bromide Formula: C19H22BrNO2 MolecularWeight: 376.28748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO2.BrH/c1-20-8-7-13-9-16(21)4-6-18(13)19(20)11-15-10-17(22-2)5-3-14(15)12-20;/h3-6,9-10,19H,7-8,11-12H2,1-2H3;1H