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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCC2=C1)C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C2[C@@H](NCCC2=C1)C(=O)OC)OC

InChI

InChI=1S/C13H17NO4/c1-16-10-6-8-4-5-14-12(13(15)18-3)9(8)7-11(10)17-2/h6-7,12,14H,4-5H2,1-3H3/t12-/m1/s1