6,7,8-trimethoxy-1,4,4a,8a-tetrahydroquinoline

Systemtic Name: 6,7,8-trimethoxy-1,4,4a,8a-tetrahydroquinoline Openeye Name: 6,7,8-trimethoxy-1,4,4a,8a-tetrahydroquinoline CAS Name: 6,7,8-trimethoxy-1,4,4a,8a-tetrahydroquinoline IUPAC Name: 6,7,8-trimethoxy-1,4,4a,8a-tetrahydroquinoline Traditional Name: 6,7,8-trimethoxy-1,4,4a,8a-tetrahydroquinoline Formula: C12H17NO3 MolecularWeight: 223.26828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2CC=CNC2C(=C1OC)OC

Isomeric SMILES

COC1=CC2CC=CNC2C(=C1OC)OC

InChI

InChI=1S/C12H17NO3/c1-14-9-7-8-5-4-6-13-10(8)12(16-3)11(9)15-2/h4,6-8,10,13H,5H2,1-3H3