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

Systemtic Name: 2-(4-methoxyphenoxy)carbonyl-7-[2-(2-phenyl-1,3-oxazol-4-yl)ethoxy]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid Openeye Name: 2-(4-methoxyphenoxy)carbonyl-7-[2-(2-phenyloxazol-4-yl)ethoxy]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid CAS Name: 2-[(4-methoxyphenoxy)-oxomethyl]-7-[2-(2-phenyl-4-oxazolyl)ethoxy]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid IUPAC Name: 2-(4-methoxyphenoxy)carbonyl-7-[2-(2-phenyl-1,3-oxazol-4-yl)ethoxy]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid Traditional Name: 2-(4-methoxyphenoxy)carbonyl-7-[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)N2CC3=C(CC2C(=O)O)C=CC(=C3)OCCC4=COC(=N4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)OC(=O)N2CC3=C(CC2C(=O)O)C=CC(=C3)OCCC4=COC(=N4)C5=CC=CC=C5

InChI

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