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

Systemtic Name: ethyl 2-[(1S)-1,2,3,4-tetrahydroisoquinolin-1-yl]ethanoate Openeye Name: ethyl 2-[(1S)-1,2,3,4-tetrahydroisoquinolin-1-yl]acetate CAS Name: 2-[(1S)-1,2,3,4-tetrahydroisoquinolin-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(1S)-1,2,3,4-tetrahydroisoquinolin-1-yl]acetate Traditional Name: 2-[(1S)-1,2,3,4-tetrahydroisoquinolin-1-yl]acetic acid ethyl ester Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C2=CC=CC=C2CCN1

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO2/c1-2-16-13(15)9-12-11-6-4-3-5-10(11)7-8-14-12/h3-6,12,14H,2,7-9H2,1H3/t12-/m0/s1