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7-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2-phenyl-3,4-dihydro-1H-isoquinoline-1-carboxylic acid

7-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2-phenyl-3,4-dihydro-1H-isoquinoline-1-carboxylic acid

Systemtic Name:7-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2-phenyl-3,4-dihydro-1H-isoquinoline-1-carboxylic acid
Openeye Name:7-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-2-phenyl-3,4-dihydro-1H-isoquinoline-1-carboxylic acid
CAS Name:7-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-2-phenyl-3,4-dihydro-1H-isoquinoline-1-carboxylic acid
IUPAC Name:7-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2-phenyl-3,4-dihydro-1H-isoquinoline-1-carboxylic acid
Traditional Name:7-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-2-phenyl-3,4-dihydro-1H-isoquinoline-1-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)CCOC3=CC4=C(CCN(C4C(=O)O)C5=CC=CC=C5)C=C3


Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC4=C(CCN(C4C(=O)O)C5=CC=CC=C5)C=C3


InChI

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


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