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

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

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

Canonical SMILES:

CCC[N+]1=CC=CC2=C1CCC3C2C(CCC3)O


Isomeric SMILES

CCC[N+]1=CC=CC2=C1CCC3C2C(CCC3)O


InChI

InChI=1S/C16H24NO/c1-2-10-17-11-4-6-13-14(17)9-8-12-5-3-7-15(18)16(12)13/h4,6,11-12,15-16,18H,2-3,5,7-10H2,1H3/q+1


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