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

Systemtic Name: ethyl 2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonylamino)benzoate Openeye Name: ethyl 2-(3,4-dihydro-1H-isoquinoline-2-carbonylamino)benzoate CAS Name: 2-[[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-(3,4-dihydro-1H-isoquinoline-2-carbonylamino)benzoate Traditional Name: 2-(3,4-dihydro-1H-isoquinoline-2-carbonylamino)benzoic acid ethyl ester Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H20N2O3/c1-2-24-18(22)16-9-5-6-10-17(16)20-19(23)21-12-11-14-7-3-4-8-15(14)13-21/h3-10H,2,11-13H2,1H3,(H,20,23)