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

Systemtic Name: methyl 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butanoate Openeye Name: methyl 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butanoate CAS Name: 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butanoic acid methyl ester IUPAC Name: methyl 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butanoate Traditional Name: 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butyric acid methyl ester Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO2/c1-11-6-7-14-13(9-11)5-4-8-16(14)12(2)10-15(17)18-3/h6-7,9,12H,4-5,8,10H2,1-3H3