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

Systemtic Name: 3-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)benzoate Openeye Name: 3-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)benzoate CAS Name: 3-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)benzoate IUPAC Name: 3-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)benzoate Traditional Name: 3-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)benzoate Formula: C17H16NO2- MolecularWeight: 266.31444

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C3=CC(=CC=C3)C(=O)[O-]

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)C3=CC(=CC=C3)C(=O)[O-]

InChI

InChI=1S/C17H17NO2/c1-18-9-3-6-14-10-13(7-8-16(14)18)12-4-2-5-15(11-12)17(19)20/h2,4-5,7-8,10-11H,3,6,9H2,1H3,(H,19,20)/p-1