2-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-8-yl)ethanoic acid

Systemtic Name: 2-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-8-yl)ethanoic acid Openeye Name: 2-(2-acetyl-3,4-dihydro-1H-isoquinolin-8-yl)acetic acid CAS Name: 2-(2-acetyl-3,4-dihydro-1H-isoquinolin-8-yl)acetic acid IUPAC Name: 2-(2-acetyl-3,4-dihydro-1H-isoquinolin-8-yl)acetic acid Traditional Name: 2-(2-acetyl-3,4-dihydro-1H-isoquinolin-8-yl)acetic acid Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C(=CC=C2)CC(=O)O

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C(=CC=C2)CC(=O)O

InChI

InChI=1S/C13H15NO3/c1-9(15)14-6-5-10-3-2-4-11(7-13(16)17)12(10)8-14/h2-4H,5-8H2,1H3,(H,16,17)