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

Systemtic Name: ethyl 2-(2-methyl-3,4-dihydro-1H-quinolin-2-yl)ethanoate Openeye Name: ethyl 2-(2-methyl-3,4-dihydro-1H-quinolin-2-yl)acetate CAS Name: 2-(2-methyl-3,4-dihydro-1H-quinolin-2-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(2-methyl-3,4-dihydro-1H-quinolin-2-yl)acetate Traditional Name: 2-(2-methyl-3,4-dihydro-1H-quinolin-2-yl)acetic acid ethyl ester Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(CCC2=CC=CC=C2N1)C

Isomeric SMILES

CCOC(=O)CC1(CCC2=CC=CC=C2N1)C

InChI

InChI=1S/C14H19NO2/c1-3-17-13(16)10-14(2)9-8-11-6-4-5-7-12(11)15-14/h4-7,15H,3,8-10H2,1-2H3