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

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

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)COC3=CC=CC(=C3)C(=O)[O-]

InChI

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