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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)C(=O)C3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1C(N(CC2=CC=CC=C21)C(=O)C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C17H16N2O2/c18-16(20)15-10-13-8-4-5-9-14(13)11-19(15)17(21)12-6-2-1-3-7-12/h1-9,15H,10-11H2,(H2,18,20)