2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)benzoate

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)benzoate Openeye Name: 2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)benzoate CAS Name: 2-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]benzoate IUPAC Name: 2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)benzoate Traditional Name: 2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)benzoate Formula: C17H14NO3- MolecularWeight: 280.29796

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C17H15NO3/c19-16(14-7-3-4-8-15(14)17(20)21)18-10-9-12-5-1-2-6-13(12)11-18/h1-8H,9-11H2,(H,20,21)/p-1