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

Systemtic Name: 2-(2-phenylethanoyl)-3,4-dihydro-1H-isoquinoline-3-carboxylic acid Openeye Name: 2-(2-phenylacetyl)-3,4-dihydro-1H-isoquinoline-3-carboxylic acid CAS Name: 2-(1-oxo-2-phenylethyl)-3,4-dihydro-1H-isoquinoline-3-carboxylic acid IUPAC Name: 2-(2-phenylacetyl)-3,4-dihydro-1H-isoquinoline-3-carboxylic acid Traditional Name: 2-(2-phenylacetyl)-3,4-dihydro-1H-isoquinoline-3-carboxylic acid Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)C(=O)CC3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1C(N(CC2=CC=CC=C21)C(=O)CC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C18H17NO3/c20-17(10-13-6-2-1-3-7-13)19-12-15-9-5-4-8-14(15)11-16(19)18(21)22/h1-9,16H,10-12H2,(H,21,22)