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

Systemtic Name: 6-methyl-2,3,5,6-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-4-ium iodide Openeye Name: 6-methyl-2,3,5,6-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-4-ium iodide CAS Name: 6-methyl-2,3,5,6-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-4-ium iodide IUPAC Name: 6-methyl-2,3,5,6-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-4-ium iodide Traditional Name: 6-methyl-2,3,5,6-tetrahydro-1H-pyrrol[2,1-a]isoquinolin-4-ium iodide Formula: C13H16IN MolecularWeight: 313.17731

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Descriptors Computed from Structure

Canonical SMILES:

CC1C[N+]2=C(CCC2)C3=CC=CC=C13.[I-]

Isomeric SMILES

CC1C[N+]2=C(CCC2)C3=CC=CC=C13.[I-]

InChI

InChI=1S/C13H16N.HI/c1-10-9-14-8-4-7-13(14)12-6-3-2-5-11(10)12;/h2-3,5-6,10H,4,7-9H2,1H3;1H/q+1;/p-1