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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1C2=CC=CC=C2CCN1

Isomeric SMILES

COC(=O)CC1C2=CC=CC=C2CCN1

InChI

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