methyl 2-[(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]ethanoate

Systemtic Name: methyl 2-[(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]ethanoate Openeye Name: methyl 2-[(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]acetate CAS Name: 2-[(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]acetate Traditional Name: 2-[(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]acetic acid methyl ester Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CC2=CC=CC=C2CN1

Isomeric SMILES

COC(=O)C[C@@H]1CC2=CC=CC=C2CN1

InChI

InChI=1S/C12H15NO2/c1-15-12(14)7-11-6-9-4-2-3-5-10(9)8-13-11/h2-5,11,13H,6-8H2,1H3/t11-/m0/s1