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

Systemtic Name: 3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2-prop-2-ynyl-3,4-dihydro-1H-isoquinoline-1-carboxylic acid Openeye Name: 3-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-2-prop-2-ynyl-3,4-dihydro-1H-isoquinoline-1-carboxylic acid CAS Name: 3-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-2-prop-2-ynyl-3,4-dihydro-1H-isoquinoline-1-carboxylic acid IUPAC Name: 3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2-prop-2-ynyl-3,4-dihydro-1H-isoquinoline-1-carboxylic acid Traditional Name: 3-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-2-propargyl-3,4-dihydro-1H-isoquinoline-1-carboxylic acid Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3CC4=CC=CC=C4C(N3CC#C)C(=O)O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3CC4=CC=CC=C4C(N3CC#C)C(=O)O

InChI

InChI=1S/C25H24N2O4/c1-3-14-27-22(16-19-11-7-8-12-20(19)23(27)25(28)29)30-15-13-21-17(2)31-24(26-21)18-9-5-4-6-10-18/h1,4-12,22-23H,13-16H2,2H3,(H,28,29)