7,8,9,10-tetrahydrobenzo[c]quinolizin-11-ium

Systemtic Name: 7,8,9,10-tetrahydrobenzo[c]quinolizin-11-ium Openeye Name: 7,8,9,10-tetrahydrobenzo[c]quinolizin-11-ium CAS Name: 7,8,9,10-tetrahydrobenzo[c]quinolizin-11-ium IUPAC Name: 7,8,9,10-tetrahydrobenzo[c]quinolizin-11-ium Traditional Name: 7,8,9,10-tetrahydrobenzo[c]quinolizin-11-ium Formula: C13H14N+ MolecularWeight: 184.25696

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC3=CC=CC=[N+]23

Isomeric SMILES

C1CCC2=C(C1)C=CC3=CC=CC=[N+]23

InChI

InChI=1S/C13H14N/c1-2-7-13-11(5-1)8-9-12-6-3-4-10-14(12)13/h3-4,6,8-10H,1-2,5,7H2/q+1