4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]benzoate

Systemtic Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]benzoate Openeye Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]benzoate CAS Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]benzoate IUPAC Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]benzoate Traditional Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]benzoate Formula: C18H18NO3- MolecularWeight: 296.34042

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCOC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCOC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C18H19NO3/c20-18(21)15-7-9-16(10-8-15)22-13-12-19-11-3-5-14-4-1-2-6-17(14)19/h1-2,4,6-10H,3,5,11-13H2,(H,20,21)/p-1