1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinolin-9-ol

Systemtic Name: 1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinolin-9-ol Openeye Name: 1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinolin-9-ol CAS Name: 1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinolin-9-ol IUPAC Name: 1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinolin-9-ol Traditional Name: 1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinolin-9-ol Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CCC3=C2C=C(C=C3)O)NC1

Isomeric SMILES

C1CC2C(CCC3=C2C=C(C=C3)O)NC1

InChI

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