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

Systemtic Name: 3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2-(3-phenylpropyl)-3,4-dihydro-1H-isoquinoline-1-carboxylic acid Openeye Name: 3-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-2-(3-phenylpropyl)-3,4-dihydro-1H-isoquinoline-1-carboxylic acid CAS Name: 3-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-2-(3-phenylpropyl)-3,4-dihydro-1H-isoquinoline-1-carboxylic acid IUPAC Name: 3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2-(3-phenylpropyl)-3,4-dihydro-1H-isoquinoline-1-carboxylic acid Traditional Name: 3-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-2-(3-phenylpropyl)-3,4-dihydro-1H-isoquinoline-1-carboxylic acid Formula: C31H32N2O4 MolecularWeight: 496.59678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3CC4=CC=CC=C4C(N3CCCC5=CC=CC=C5)C(=O)O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3CC4=CC=CC=C4C(N3CCCC5=CC=CC=C5)C(=O)O

InChI

InChI=1S/C31H32N2O4/c1-22-27(32-30(37-22)24-14-6-3-7-15-24)18-20-36-28-21-25-16-8-9-17-26(25)29(31(34)35)33(28)19-10-13-23-11-4-2-5-12-23/h2-9,11-12,14-17,28-29H,10,13,18-21H2,1H3,(H,34,35)