N-(phenylcarbonyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: N-(phenylcarbonyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-benzoyl-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-benzoyl-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-benzoyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-benzoyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2/c20-16(14-7-2-1-3-8-14)18-17(21)19-11-10-13-6-4-5-9-15(13)12-19/h1-9H,10-12H2,(H,18,20,21)