4-methoxy-2,3,5,5a,6,7,8,9-octahydro-1H-cyclopenta[c]quinolizin-10-ium

Systemtic Name: 4-methoxy-2,3,5,5a,6,7,8,9-octahydro-1H-cyclopenta[c]quinolizin-10-ium Openeye Name: 4-methoxy-2,3,5,5a,6,7,8,9-octahydro-1H-cyclopenta[c]quinolizin-10-ium CAS Name: 4-methoxy-2,3,5,5a,6,7,8,9-octahydro-1H-cyclopenta[c]quinolizin-10-ium IUPAC Name: 4-methoxy-2,3,5,5a,6,7,8,9-octahydro-1H-cyclopenta[c]quinolizin-10-ium Traditional Name: 4-methoxy-2,3,5,5a,6,7,8,9-octahydro-1H-cyclopenta[c]quinolizin-10-ium Formula: C13H20NO+ MolecularWeight: 206.304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCCC2=[N+]3CCCCC3C1

Isomeric SMILES

COC1=C2CCCC2=[N+]3CCCCC3C1

InChI

InChI=1S/C13H20NO/c1-15-13-9-10-5-2-3-8-14(10)12-7-4-6-11(12)13/h10H,2-9H2,1H3/q+1