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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC3=C(CC2NC1)C=CC=C3O

Isomeric SMILES

C1CC2CC3=C(CC2NC1)C=CC=C3O

InChI

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