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

Systemtic Name: 2,3,5,6-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-4-ium chloride Openeye Name: 2,3,5,6-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-4-ium chloride CAS Name: 2,3,5,6-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-4-ium chloride IUPAC Name: 2,3,5,6-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-4-ium chloride Traditional Name: 2,3,5,6-tetrahydro-1H-pyrrol[2,1-a]isoquinolin-4-ium chloride Formula: C12H14ClN MolecularWeight: 207.69926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N.ClH/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