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

Systemtic Name: 7-methyl-2-nitro-6,8,9,13b-tetrahydro-5H-isoquinolino[1,2-a]isoquinolin-7-ium-3-ol iodide Openeye Name: 7-methyl-2-nitro-6,8,9,13b-tetrahydro-5H-isoquinolino[1,2-a]isoquinolin-7-ium-3-ol iodide CAS Name: 7-methyl-2-nitro-6,8,9,13b-tetrahydro-5H-isoquinolino[1,2-a]isoquinolin-7-ium-3-ol iodide IUPAC Name: 7-methyl-2-nitro-6,8,9,13b-tetrahydro-5H-isoquinolino[1,2-a]isoquinolin-7-ium-3-ol iodide Traditional Name: 7-methyl-2-nitro-6,8,9,13b-tetrahydro-5H-isoquinolin[1,2-a]isoquinolin-7-ium-3-ol iodide Formula: C18H19IN2O3 MolecularWeight: 438.25953

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]12CCC3=CC=CC=C3C1C4=CC(=C(C=C4CC2)O)[N+](=O)[O-].[I-]

Isomeric SMILES

C[N+]12CCC3=CC=CC=C3C1C4=CC(=C(C=C4CC2)O)[N+](=O)[O-].[I-]

InChI

InChI=1S/C18H18N2O3.HI/c1-20-8-6-12-4-2-3-5-14(12)18(20)15-11-16(19(22)23)17(21)10-13(15)7-9-20;/h2-5,10-11,18H,6-9H2,1H3;1H