[(3R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol

Systemtic Name: [(3R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol Openeye Name: [(3R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol CAS Name: [(3R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol IUPAC Name: [(3R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol Traditional Name: [(3R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CNC(CC2=C1)CO)OC

Isomeric SMILES

COC1=C(C=C2CN[C@H](CC2=C1)CO)OC

InChI

InChI=1S/C12H17NO3/c1-15-11-4-8-3-10(7-14)13-6-9(8)5-12(11)16-2/h4-5,10,13-14H,3,6-7H2,1-2H3/t10-/m1/s1