methyl 2-(5,6,7,8-tetrahydroquinolin-2-yl)ethanoate

Systemtic Name: methyl 2-(5,6,7,8-tetrahydroquinolin-2-yl)ethanoate Openeye Name: methyl 2-(5,6,7,8-tetrahydroquinolin-2-yl)acetate CAS Name: 2-(5,6,7,8-tetrahydroquinolin-2-yl)acetic acid methyl ester IUPAC Name: methyl 2-(5,6,7,8-tetrahydroquinolin-2-yl)acetate Traditional Name: 2-(5,6,7,8-tetrahydroquinolin-2-yl)acetic acid methyl ester Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=NC2=C(CCCC2)C=C1

Isomeric SMILES

COC(=O)CC1=NC2=C(CCCC2)C=C1

InChI

InChI=1S/C12H15NO2/c1-15-12(14)8-10-7-6-9-4-2-3-5-11(9)13-10/h6-7H,2-5,8H2,1H3