(phenylmethyl) 3-(5-phenyl-1,3-oxazol-2-yl)-3,4-dihydro-1H-isoquinoline-2-carboxylate

Systemtic Name: (phenylmethyl) 3-(5-phenyl-1,3-oxazol-2-yl)-3,4-dihydro-1H-isoquinoline-2-carboxylate Openeye Name: benzyl 3-(5-phenyloxazol-2-yl)-3,4-dihydro-1H-isoquinoline-2-carboxylate CAS Name: 3-(5-phenyl-2-oxazolyl)-3,4-dihydro-1H-isoquinoline-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(5-phenyl-1,3-oxazol-2-yl)-3,4-dihydro-1H-isoquinoline-2-carboxylate Traditional Name: 3-(5-phenyloxazol-2-yl)-3,4-dihydro-1H-isoquinoline-2-carboxylic acid benzyl ester Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)C(=O)OCC3=CC=CC=C3)C4=NC=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1C(N(CC2=CC=CC=C21)C(=O)OCC3=CC=CC=C3)C4=NC=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C26H22N2O3/c29-26(30-18-19-9-3-1-4-10-19)28-17-22-14-8-7-13-21(22)15-23(28)25-27-16-24(31-25)20-11-5-2-6-12-20/h1-14,16,23H,15,17-18H2