6-methoxy-2,3,4,4a,5,10-hexahydrobenzo[g]quinolin-1-ium

Systemtic Name: 6-methoxy-2,3,4,4a,5,10-hexahydrobenzo[g]quinolin-1-ium Openeye Name: 6-methoxy-2,3,4,4a,5,10-hexahydrobenzo[g]quinolin-1-ium CAS Name: 6-methoxy-2,3,4,4a,5,10-hexahydrobenzo[g]quinolin-1-ium IUPAC Name: 6-methoxy-2,3,4,4a,5,10-hexahydrobenzo[g]quinolin-1-ium Traditional Name: 6-methoxy-2,3,4,4a,5,10-hexahydrobenzo[g]quinolin-1-ium Formula: C14H18NO+ MolecularWeight: 216.29882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC3CCC[NH+]=C3C2

Isomeric SMILES

COC1=CC=CC2=C1CC3CCC[NH+]=C3C2

InChI

InChI=1S/C14H17NO/c1-16-14-6-2-4-10-9-13-11(8-12(10)14)5-3-7-15-13/h2,4,6,11H,3,5,7-9H2,1H3/p+1