methyl 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoate

Systemtic Name: methyl 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoate Openeye Name: methyl 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetate CAS Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetic acid methyl ester IUPAC Name: methyl 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetate Traditional Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetic acid methyl ester Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(=O)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)OC

InChI

InChI=1S/C13H17NO2/c1-10-5-6-12-11(8-10)4-3-7-14(12)9-13(15)16-2/h5-6,8H,3-4,7,9H2,1-2H3