7,8-dimethoxy-1,2,3,4,4a,5,10,10a-octahydrobenzo[g]quinolin-5-ol

Systemtic Name: 7,8-dimethoxy-1,2,3,4,4a,5,10,10a-octahydrobenzo[g]quinolin-5-ol Openeye Name: 7,8-dimethoxy-1,2,3,4,4a,5,10,10a-octahydrobenzo[g]quinolin-5-ol CAS Name: 7,8-dimethoxy-1,2,3,4,4a,5,10,10a-octahydrobenzo[g]quinolin-5-ol IUPAC Name: 7,8-dimethoxy-1,2,3,4,4a,5,10,10a-octahydrobenzo[g]quinolin-5-ol Traditional Name: 7,8-dimethoxy-1,2,3,4,4a,5,10,10a-octahydrobenzo[g]quinolin-5-ol Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(C3CCCNC3CC2=C1)O)OC

Isomeric SMILES

COC1=C(C=C2C(C3CCCNC3CC2=C1)O)OC

InChI

InChI=1S/C15H21NO3/c1-18-13-7-9-6-12-10(4-3-5-16-12)15(17)11(9)8-14(13)19-2/h7-8,10,12,15-17H,3-6H2,1-2H3