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

Systemtic Name: 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butanoate Openeye Name: 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butanoate CAS Name: 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butanoate IUPAC Name: 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butanoate Traditional Name: 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butyrate Formula: C14H18NO2- MolecularWeight: 232.29822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CCCC(=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CCCC(=O)[O-]

InChI

InChI=1S/C14H19NO2/c1-11-6-7-13-12(10-11)4-2-8-15(13)9-3-5-14(16)17/h6-7,10H,2-5,8-9H2,1H3,(H,16,17)/p-1