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

Systemtic Name: 5,6,6a,7,8,9,10,10a-octahydrobenzo[f]quinolin-4-ium-9-ol Openeye Name: 5,6,6a,7,8,9,10,10a-octahydrobenzo[f]quinolin-4-ium-9-ol CAS Name: 5,6,6a,7,8,9,10,10a-octahydrobenzo[f]quinolin-4-ium-9-ol IUPAC Name: 5,6,6a,7,8,9,10,10a-octahydrobenzo[f]quinolin-4-ium-9-ol Traditional Name: 5,6,6a,7,8,9,10,10a-octahydrobenzo[f]quinolin-4-ium-9-ol Formula: C13H18NO+ MolecularWeight: 204.28812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC2C1CCC3=C2C=CC=[NH+]3)O

Isomeric SMILES

C1CC(CC2C1CCC3=C2C=CC=[NH+]3)O

InChI

InChI=1S/C13H17NO/c15-10-5-3-9-4-6-13-11(12(9)8-10)2-1-7-14-13/h1-2,7,9-10,12,15H,3-6,8H2/p+1