5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pentanoate

Systemtic Name: 5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pentanoate Openeye Name: 5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pentanoate CAS Name: 5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pentanoate IUPAC Name: 5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pentanoate Traditional Name: 5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)valerate Formula: C15H20NO2- MolecularWeight: 246.3248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO2/c1-12-7-8-14-13(11-12)5-4-10-16(14)9-3-2-6-15(17)18/h7-8,11H,2-6,9-10H2,1H3,(H,17,18)/p-1