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

Systemtic Name: 7,8,9,10-tetrahydrobenzo[c]quinolizin-11-ium perchlorate Openeye Name: 7,8,9,10-tetrahydrobenzo[c]quinolizin-11-ium perchlorate CAS Name: 7,8,9,10-tetrahydrobenzo[c]quinolizin-11-ium perchlorate IUPAC Name: 7,8,9,10-tetrahydrobenzo[c]quinolizin-11-ium perchlorate Traditional Name: 7,8,9,10-tetrahydrobenzo[c]quinolizin-11-ium perchlorate Formula: C13H14ClNO4 MolecularWeight: 283.70756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC3=CC=CC=[N+]23.[O-]Cl(=O)(=O)=O

Isomeric SMILES

C1CCC2=C(C1)C=CC3=CC=CC=[N+]23.[O-]Cl(=O)(=O)=O

InChI

InChI=1S/C13H14N.ClHO4/c1-2-7-13-11(5-1)8-9-12-6-3-4-10-14(12)13;2-1(3,4)5/h3-4,6,8-10H,1-2,5,7H2;(H,2,3,4,5)/q+1;/p-1