5,9,10-trimethoxy-1,2,3,4-tetrahydrobenzo[g]quinolin-3-ol

Systemtic Name: 5,9,10-trimethoxy-1,2,3,4-tetrahydrobenzo[g]quinolin-3-ol Openeye Name: 5,9,10-trimethoxy-1,2,3,4-tetrahydrobenzo[g]quinolin-3-ol CAS Name: 5,9,10-trimethoxy-1,2,3,4-tetrahydrobenzo[g]quinolin-3-ol IUPAC Name: 5,9,10-trimethoxy-1,2,3,4-tetrahydrobenzo[g]quinolin-3-ol Traditional Name: 5,9,10-trimethoxy-1,2,3,4-tetrahydrobenzo[g]quinolin-3-ol Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=C3C(=C2OC)CC(CN3)O)OC

Isomeric SMILES

COC1=CC=CC2=C1C(=C3C(=C2OC)CC(CN3)O)OC

InChI

InChI=1S/C16H19NO4/c1-19-12-6-4-5-10-13(12)16(21-3)14-11(15(10)20-2)7-9(18)8-17-14/h4-6,9,17-18H,7-8H2,1-3H3