2-(2-phenylethanoyl)-7-[2-(2-phenyl-1,3-oxazol-4-yl)ethoxy]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid

Systemtic Name: 2-(2-phenylethanoyl)-7-[2-(2-phenyl-1,3-oxazol-4-yl)ethoxy]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid Openeye Name: 2-(2-phenylacetyl)-7-[2-(2-phenyloxazol-4-yl)ethoxy]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid CAS Name: 2-(1-oxo-2-phenylethyl)-7-[2-(2-phenyl-4-oxazolyl)ethoxy]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid IUPAC Name: 2-(2-phenylacetyl)-7-[2-(2-phenyl-1,3-oxazol-4-yl)ethoxy]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid Traditional Name: 2-(2-phenylacetyl)-7-[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(CC2=C1C=CC(=C2)OCCC3=COC(=N3)C4=CC=CC=C4)C(=O)CC5=CC=CC=C5)C(=O)O

Isomeric SMILES

C1C(N(CC2=C1C=CC(=C2)OCCC3=COC(=N3)C4=CC=CC=C4)C(=O)CC5=CC=CC=C5)C(=O)O

InChI

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