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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)benzoate Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)benzoate CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)benzoate IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)benzoate Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)benzoate Formula: C16H14NO2- MolecularWeight: 252.28786

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C16H15NO2/c18-16(19)13-8-2-4-10-15(13)17-11-5-7-12-6-1-3-9-14(12)17/h1-4,6,8-10H,5,7,11H2,(H,18,19)/p-1