3-(phenacylcarbamoyl)-3,4-dihydro-1H-isoquinoline-2-carboxylic acid

Systemtic Name: 3-(phenacylcarbamoyl)-3,4-dihydro-1H-isoquinoline-2-carboxylic acid Openeye Name: 3-(phenacylcarbamoyl)-3,4-dihydro-1H-isoquinoline-2-carboxylic acid CAS Name: 3-[oxo-(phenacylamino)methyl]-3,4-dihydro-1H-isoquinoline-2-carboxylic acid IUPAC Name: 3-(phenacylcarbamoyl)-3,4-dihydro-1H-isoquinoline-2-carboxylic acid Traditional Name: 3-(phenacylcarbamoyl)-3,4-dihydro-1H-isoquinoline-2-carboxylic acid Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4/c22-17(13-6-2-1-3-7-13)11-20-18(23)16-10-14-8-4-5-9-15(14)12-21(16)19(24)25/h1-9,16H,10-12H2,(H,20,23)(H,24,25)