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

Systemtic Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]benzoate Openeye Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]benzoate CAS Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]benzoate IUPAC Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]benzoate Traditional Name: 2-[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=CC=C3C(=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCOC3=CC=CC=C3C(=O)[O-]

InChI

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