10-ethoxy-1,2,3,4-tetrahydrobenzo[c]quinolizin-11-ium

Systemtic Name: 10-ethoxy-1,2,3,4-tetrahydrobenzo[c]quinolizin-11-ium Openeye Name: 10-ethoxy-1,2,3,4-tetrahydrobenzo[c]quinolizin-11-ium CAS Name: 10-ethoxy-1,2,3,4-tetrahydrobenzo[c]quinolizin-11-ium IUPAC Name: 10-ethoxy-1,2,3,4-tetrahydrobenzo[c]quinolizin-11-ium Traditional Name: 10-ethoxy-1,2,3,4-tetrahydrobenzo[c]quinolizin-11-ium Formula: C15H18NO+ MolecularWeight: 228.30952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1[N+]3=C(CCCC3)C=C2

Isomeric SMILES

CCOC1=CC=CC2=C1[N+]3=C(CCCC3)C=C2

InChI

InChI=1S/C15H18NO/c1-2-17-14-8-5-6-12-9-10-13-7-3-4-11-16(13)15(12)14/h5-6,8-10H,2-4,7,11H2,1H3/q+1