5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-5-oxidanylidene-pentanoic acid Openeye Name: 5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-5-oxo-pentanoic acid CAS Name: 5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-5-oxopentanoic acid IUPAC Name: 5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-5-oxopentanoic acid Traditional Name: 5-keto-5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)valeric acid Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)CCCC(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)CCCC(=O)O

InChI

InChI=1S/C15H19NO3/c1-11-7-8-13-12(10-11)4-3-9-16(13)14(17)5-2-6-15(18)19/h7-8,10H,2-6,9H2,1H3,(H,18,19)