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

Systemtic Name: 6-methyl-2,3,5,6-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-4-ium Openeye Name: 6-methyl-2,3,5,6-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-4-ium CAS Name: 6-methyl-2,3,5,6-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-4-ium IUPAC Name: 6-methyl-2,3,5,6-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-4-ium Traditional Name: 6-methyl-2,3,5,6-tetrahydro-1H-pyrrol[2,1-a]isoquinolin-4-ium Formula: C13H16N+ MolecularWeight: 186.27284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N/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/q+1