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

Systemtic Name: 2-(4-methoxyphenoxy)carbonyl-1-[2-(2-phenyl-1,3-oxazol-4-yl)ethoxy]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid Openeye Name: 2-(4-methoxyphenoxy)carbonyl-1-[2-(2-phenyloxazol-4-yl)ethoxy]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid CAS Name: 2-[(4-methoxyphenoxy)-oxomethyl]-1-[2-(2-phenyl-4-oxazolyl)ethoxy]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid IUPAC Name: 2-(4-methoxyphenoxy)carbonyl-1-[2-(2-phenyl-1,3-oxazol-4-yl)ethoxy]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid Traditional Name: 2-(4-methoxyphenoxy)carbonyl-1-[2-(2-phenyloxazol-4-yl)ethoxy]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid Formula: C29H26N2O7 MolecularWeight: 514.52594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=O)N2C(CC3=CC=CC=C3C2OCCC4=COC(=N4)C5=CC=CC=C5)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)OC(=O)N2C(CC3=CC=CC=C3C2OCCC4=COC(=N4)C5=CC=CC=C5)C(=O)O

InChI

InChI=1S/C29H26N2O7/c1-35-22-11-13-23(14-12-22)38-29(34)31-25(28(32)33)17-20-9-5-6-10-24(20)27(31)36-16-15-21-18-37-26(30-21)19-7-3-2-4-8-19/h2-14,18,25,27H,15-17H2,1H3,(H,32,33)