8,9-dimethoxy-2,3,5,6-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-4-ium iodide

Systemtic Name: 8,9-dimethoxy-2,3,5,6-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-4-ium iodide Openeye Name: 8,9-dimethoxy-2,3,5,6-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-4-ium iodide CAS Name: 8,9-dimethoxy-2,3,5,6-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-4-ium iodide IUPAC Name: 8,9-dimethoxy-2,3,5,6-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-4-ium iodide Traditional Name: 8,9-dimethoxy-2,3,5,6-tetrahydro-1H-pyrrol[2,1-a]isoquinolin-4-ium iodide Formula: C14H18INO2 MolecularWeight: 359.20269

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC[N+]3=C2CCC3)OC.[I-]

Isomeric SMILES

COC1=C(C=C2C(=C1)CC[N+]3=C2CCC3)OC.[I-]

InChI

InChI=1S/C14H18NO2.HI/c1-16-13-8-10-5-7-15-6-3-4-12(15)11(10)9-14(13)17-2;/h8-9H,3-7H2,1-2H3;1H/q+1;/p-1