1,2,3,4,4a,5,6,10-octahydrobenzo[f]quinolin-7-ol

Systemtic Name: 1,2,3,4,4a,5,6,10-octahydrobenzo[f]quinolin-7-ol Openeye Name: 1,2,3,4,4a,5,6,10-octahydrobenzo[f]quinolin-7-ol CAS Name: 1,2,3,4,4a,5,6,10-octahydrobenzo[f]quinolin-7-ol IUPAC Name: 1,2,3,4,4a,5,6,10-octahydrobenzo[f]quinolin-7-ol Traditional Name: 1,2,3,4,4a,5,6,10-octahydrobenzo[f]quinolin-7-ol Formula: C13H17NO MolecularWeight: 203.28018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C3CC=CC(=C3CCC2NC1)O

Isomeric SMILES

C1CC2=C3CC=CC(=C3CCC2NC1)O

InChI

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