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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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