methyl (2R)-2-[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]propanoate

Systemtic Name: methyl (2R)-2-[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]propanoate Openeye Name: methyl (2R)-2-[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]propanoate CAS Name: (2R)-2-[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]propanoic acid methyl ester IUPAC Name: methyl (2R)-2-[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]propanoate Traditional Name: (2R)-2-[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]propionic acid methyl ester Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2=CC=CC=C2CCN1)C(=O)OC

Isomeric SMILES

C[C@H]([C@@H]1C2=CC=CC=C2CCN1)C(=O)OC

InChI

InChI=1S/C13H17NO2/c1-9(13(15)16-2)12-11-6-4-3-5-10(11)7-8-14-12/h3-6,9,12,14H,7-8H2,1-2H3/t9-,12-/m1/s1