methyl (3R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate

Systemtic Name: methyl (3R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate Openeye Name: methyl (3R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate CAS Name: (3R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid methyl ester IUPAC Name: methyl (3R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate Traditional Name: (3R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid methyl ester Formula: C13H17NO4 MolecularWeight: 251.27838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO4/c1-16-11-5-8-4-10(13(15)18-3)14-7-9(8)6-12(11)17-2/h5-6,10,14H,4,7H2,1-3H3/t10-/m1/s1