methyl 2-(3,4-dihydro-2H-quinolin-1-yl)ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1CCCC2=CC=CC=C21

Isomeric SMILES

COC(=O)CN1CCCC2=CC=CC=C21

InChI

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