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

Systemtic Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]benzoate Openeye Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]benzoate CAS Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]benzoate IUPAC Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]benzoate Traditional Name: 3-[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(=C3)C(=O)[O-]

Isomeric SMILES

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

InChI

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