2-(2-phenylethanoyl)-1-[2-(2-phenyl-1,3-oxazol-4-yl)ethoxy]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid

Systemtic Name: 2-(2-phenylethanoyl)-1-[2-(2-phenyl-1,3-oxazol-4-yl)ethoxy]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid Openeye Name: 2-(2-phenylacetyl)-1-[2-(2-phenyloxazol-4-yl)ethoxy]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid CAS Name: 2-(1-oxo-2-phenylethyl)-1-[2-(2-phenyl-4-oxazolyl)ethoxy]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid IUPAC Name: 2-(2-phenylacetyl)-1-[2-(2-phenyl-1,3-oxazol-4-yl)ethoxy]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid Traditional Name: 2-(2-phenylacetyl)-1-[2-(2-phenyloxazol-4-yl)ethoxy]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid Formula: C29H26N2O5 MolecularWeight: 482.52714

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(C2=CC=CC=C21)OCCC3=COC(=N3)C4=CC=CC=C4)C(=O)CC5=CC=CC=C5)C(=O)O

Isomeric SMILES

C1C(N(C(C2=CC=CC=C21)OCCC3=COC(=N3)C4=CC=CC=C4)C(=O)CC5=CC=CC=C5)C(=O)O

InChI

InChI=1S/C29H26N2O5/c32-26(17-20-9-3-1-4-10-20)31-25(29(33)34)18-22-13-7-8-14-24(22)28(31)35-16-15-23-19-36-27(30-23)21-11-5-2-6-12-21/h1-14,19,25,28H,15-18H2,(H,33,34)