7-methyl-6,8,9,13b-tetrahydro-5H-isoquinolino[1,2-a]isoquinolin-7-ium-3-ol bromide

Systemtic Name: 7-methyl-6,8,9,13b-tetrahydro-5H-isoquinolino[1,2-a]isoquinolin-7-ium-3-ol bromide Openeye Name: 7-methyl-6,8,9,13b-tetrahydro-5H-isoquinolino[1,2-a]isoquinolin-7-ium-3-ol bromide CAS Name: 7-methyl-6,8,9,13b-tetrahydro-5H-isoquinolino[1,2-a]isoquinolin-7-ium-3-ol bromide IUPAC Name: 7-methyl-6,8,9,13b-tetrahydro-5H-isoquinolino[1,2-a]isoquinolin-7-ium-3-ol bromide Traditional Name: 7-methyl-6,8,9,13b-tetrahydro-5H-isoquinolin[1,2-a]isoquinolin-7-ium-3-ol bromide Formula: C18H20BrNO MolecularWeight: 346.2615

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]12CCC3=CC=CC=C3C1C4=C(CC2)C=C(C=C4)O.[Br-]

Isomeric SMILES

C[N+]12CCC3=CC=CC=C3C1C4=C(CC2)C=C(C=C4)O.[Br-]

InChI

InChI=1S/C18H19NO.BrH/c1-19-10-8-13-4-2-3-5-16(13)18(19)17-7-6-15(20)12-14(17)9-11-19;/h2-7,12,18H,8-11H2,1H3;1H