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

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

Isomeric SMILES

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

InChI

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