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

Systemtic Name: 3-methoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-10-ol bromide Openeye Name: 3-methoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-10-ol bromide CAS Name: 3-methoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-10-ol bromide IUPAC Name: 3-methoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-10-ol bromide Traditional Name: 3-methoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolin[2,1-b]isoquinolin-7-ium-10-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=C(C=C4)O)C=CC(=C3)OC.[Br-]

Isomeric SMILES

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

InChI

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