5,10-dimethoxy-1,2,3,4-tetrahydrobenzo[g]quinolin-3-ol

Systemtic Name: 5,10-dimethoxy-1,2,3,4-tetrahydrobenzo[g]quinolin-3-ol Openeye Name: 5,10-dimethoxy-1,2,3,4-tetrahydrobenzo[g]quinolin-3-ol CAS Name: 5,10-dimethoxy-1,2,3,4-tetrahydrobenzo[g]quinolin-3-ol IUPAC Name: 5,10-dimethoxy-1,2,3,4-tetrahydrobenzo[g]quinolin-3-ol Traditional Name: 5,10-dimethoxy-1,2,3,4-tetrahydrobenzo[g]quinolin-3-ol Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CC(CNC2=C(C3=CC=CC=C31)OC)O

Isomeric SMILES

COC1=C2CC(CNC2=C(C3=CC=CC=C31)OC)O

InChI

InChI=1S/C15H17NO3/c1-18-14-10-5-3-4-6-11(10)15(19-2)13-12(14)7-9(17)8-16-13/h3-6,9,16-17H,7-8H2,1-2H3