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

Systemtic Name: N-(4-ethanoylphenyl)-2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: N-(4-acetylphenyl)-2-benzoyl-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: N-(4-acetylphenyl)-2-benzoyl-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: N-(4-acetylphenyl)-2-benzoyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: N-(4-acetylphenyl)-2-benzoyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2CC3=CC=CC=C3CN2C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2CC3=CC=CC=C3CN2C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O3/c1-17(28)18-11-13-22(14-12-18)26-24(29)23-15-20-9-5-6-10-21(20)16-27(23)25(30)19-7-3-2-4-8-19/h2-14,23H,15-16H2,1H3,(H,26,29)