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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC3=C(CC2NC1)C=CC(=C3)O

Isomeric SMILES

C1CC2CC3=C(CC2NC1)C=CC(=C3)O

InChI

InChI=1S/C13H17NO/c15-12-4-3-9-8-13-10(2-1-5-14-13)6-11(9)7-12/h3-4,7,10,13-15H,1-2,5-6,8H2