4-propyl-5,6,6a,7,8,9,10,10a-octahydrobenzo[f]quinolin-4-ium-9-ol

Systemtic Name: 4-propyl-5,6,6a,7,8,9,10,10a-octahydrobenzo[f]quinolin-4-ium-9-ol Openeye Name: 4-propyl-5,6,6a,7,8,9,10,10a-octahydrobenzo[f]quinolin-4-ium-9-ol CAS Name: 4-propyl-5,6,6a,7,8,9,10,10a-octahydrobenzo[f]quinolin-4-ium-9-ol IUPAC Name: 4-propyl-5,6,6a,7,8,9,10,10a-octahydrobenzo[f]quinolin-4-ium-9-ol Traditional Name: 4-propyl-5,6,6a,7,8,9,10,10a-octahydrobenzo[f]quinolin-4-ium-9-ol Formula: C16H24NO+ MolecularWeight: 246.36786

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1=CC=CC2=C1CCC3C2CC(CC3)O

Isomeric SMILES

CCC[N+]1=CC=CC2=C1CCC3C2CC(CC3)O

InChI

InChI=1S/C16H24NO/c1-2-9-17-10-3-4-14-15-11-13(18)7-5-12(15)6-8-16(14)17/h3-4,10,12-13,15,18H,2,5-9,11H2,1H3/q+1