3-[2-methoxycarbonyl-5-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-3,4-dihydro-1H-isoquinolin-8-yl]propanoic acid

Systemtic Name: 3-[2-methoxycarbonyl-5-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-3,4-dihydro-1H-isoquinolin-8-yl]propanoic acid Openeye Name: 3-[2-methoxycarbonyl-5-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-3,4-dihydro-1H-isoquinolin-8-yl]propanoic acid CAS Name: 3-[2-methoxycarbonyl-5-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-3,4-dihydro-1H-isoquinolin-8-yl]propanoic acid IUPAC Name: 3-[2-methoxycarbonyl-5-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-3,4-dihydro-1H-isoquinolin-8-yl]propanoic acid Traditional Name: 3-[2-carbomethoxy-5-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-3,4-dihydro-1H-isoquinolin-8-yl]propionic acid Formula: C26H28N2O6 MolecularWeight: 464.51032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=C4CCN(CC4=C(C=C3)CCC(=O)O)C(=O)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=C4CCN(CC4=C(C=C3)CCC(=O)O)C(=O)OC

InChI

InChI=1S/C26H28N2O6/c1-17-22(27-25(34-17)19-6-4-3-5-7-19)13-15-33-23-10-8-18(9-11-24(29)30)21-16-28(26(31)32-2)14-12-20(21)23/h3-8,10H,9,11-16H2,1-2H3,(H,29,30)