1-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2-phenyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid

Systemtic Name: 1-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2-phenyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid Openeye Name: 1-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-2-phenyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid CAS Name: 1-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-2-phenyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid IUPAC Name: 1-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2-phenyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid Traditional Name: 1-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-2-phenyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid Formula: C28H26N2O4 MolecularWeight: 454.51704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3C4=CC=CC=C4CC(N3C5=CC=CC=C5)C(=O)O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3C4=CC=CC=C4CC(N3C5=CC=CC=C5)C(=O)O

InChI

InChI=1S/C28H26N2O4/c1-19-24(29-26(34-19)20-10-4-2-5-11-20)16-17-33-27-23-15-9-8-12-21(23)18-25(28(31)32)30(27)22-13-6-3-7-14-22/h2-15,25,27H,16-18H2,1H3,(H,31,32)