2-(3,4-dihydro-2H-quinolin-1-ylmethoxy)benzoate

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-ylmethoxy)benzoate Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-ylmethoxy)benzoate CAS Name: 2-(3,4-dihydro-2H-quinolin-1-ylmethoxy)benzoate IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-ylmethoxy)benzoate Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-ylmethoxy)benzoate Formula: C17H16NO3- MolecularWeight: 282.31384

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)COC3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)COC3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C17H17NO3/c19-17(20)14-8-2-4-10-16(14)21-12-18-11-5-7-13-6-1-3-9-15(13)18/h1-4,6,8-10H,5,7,11-12H2,(H,19,20)/p-1