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

Systemtic Name: ethyl 2-[(1R,3R)-6,7-dimethoxy-3-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]ethanoate Openeye Name: ethyl 2-[(1R,3R)-6,7-dimethoxy-3-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]acetate CAS Name: 2-[(1R,3R)-6,7-dimethoxy-3-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(1R,3R)-6,7-dimethoxy-3-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]acetate Traditional Name: 2-[(1R,3R)-6,7-dimethoxy-3-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]acetic acid ethyl ester Formula: C16H23NO4 MolecularWeight: 293.35812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C2=CC(=C(C=C2CC(N1)C)OC)OC

Isomeric SMILES

CCOC(=O)C[C@@H]1C2=CC(=C(C=C2C[C@H](N1)C)OC)OC

InChI

InChI=1S/C16H23NO4/c1-5-21-16(18)9-13-12-8-15(20-4)14(19-3)7-11(12)6-10(2)17-13/h7-8,10,13,17H,5-6,9H2,1-4H3/t10-,13-/m1/s1