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

Systemtic Name: 2-(2-acetamidopropanoyl)-3,4-dihydro-1H-isoquinoline-3-carboxylic acid Openeye Name: 2-(2-acetamidopropanoyl)-3,4-dihydro-1H-isoquinoline-3-carboxylic acid CAS Name: 2-(2-acetamido-1-oxopropyl)-3,4-dihydro-1H-isoquinoline-3-carboxylic acid IUPAC Name: 2-(2-acetamidopropanoyl)-3,4-dihydro-1H-isoquinoline-3-carboxylic acid Traditional Name: 2-(2-acetamidopropanoyl)-3,4-dihydro-1H-isoquinoline-3-carboxylic acid Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC2=CC=CC=C2CC1C(=O)O)NC(=O)C

Isomeric SMILES

CC(C(=O)N1CC2=CC=CC=C2CC1C(=O)O)NC(=O)C

InChI

InChI=1S/C15H18N2O4/c1-9(16-10(2)18)14(19)17-8-12-6-4-3-5-11(12)7-13(17)15(20)21/h3-6,9,13H,7-8H2,1-2H3,(H,16,18)(H,20,21)