2-[4-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)phenyl]ethanoate

Systemtic Name: 2-[4-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)phenyl]ethanoate Openeye Name: 2-[4-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)phenyl]acetate CAS Name: 2-[4-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)phenyl]acetate IUPAC Name: 2-[4-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)phenyl]acetate Traditional Name: 2-[4-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)phenyl]acetate Formula: C18H18NO2- MolecularWeight: 280.34102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO2/c1-19-10-2-3-16-12-15(8-9-17(16)19)14-6-4-13(5-7-14)11-18(20)21/h4-9,12H,2-3,10-11H2,1H3,(H,20,21)/p-1