[(3R)-5,6,7-trimethoxy-1,2,3,4-tetrahydroquinolin-3-yl]methanol

Systemtic Name: [(3R)-5,6,7-trimethoxy-1,2,3,4-tetrahydroquinolin-3-yl]methanol Openeye Name: [(3R)-5,6,7-trimethoxy-1,2,3,4-tetrahydroquinolin-3-yl]methanol CAS Name: [(3R)-5,6,7-trimethoxy-1,2,3,4-tetrahydroquinolin-3-yl]methanol IUPAC Name: [(3R)-5,6,7-trimethoxy-1,2,3,4-tetrahydroquinolin-3-yl]methanol Traditional Name: [(3R)-5,6,7-trimethoxy-1,2,3,4-tetrahydroquinolin-3-yl]methanol Formula: C13H19NO4 MolecularWeight: 253.29426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2CC(CNC2=C1)CO)OC)OC

Isomeric SMILES

COC1=C(C(=C2C[C@H](CNC2=C1)CO)OC)OC

InChI

InChI=1S/C13H19NO4/c1-16-11-5-10-9(4-8(7-15)6-14-10)12(17-2)13(11)18-3/h5,8,14-15H,4,6-7H2,1-3H3/t8-/m1/s1