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

Systemtic Name: 2,3,5,6-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-4-ium iodide Openeye Name: 2,3,5,6-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-4-ium iodide CAS Name: 2,3,5,6-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-4-ium iodide IUPAC Name: 2,3,5,6-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-4-ium iodide Traditional Name: 2,3,5,6-tetrahydro-1H-pyrrol[2,1-a]isoquinolin-4-ium iodide Formula: C12H14IN MolecularWeight: 299.15073

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=[N+](C1)CCC3=CC=CC=C32.[I-]

Isomeric SMILES

C1CC2=[N+](C1)CCC3=CC=CC=C32.[I-]

InChI

InChI=1S/C12H14N.HI/c1-2-5-11-10(4-1)7-9-13-8-3-6-12(11)13;/h1-2,4-5H,3,6-9H2;1H/q+1;/p-1