methyl 2-(2,3-diphenyl-1H-isoquinolin-1-yl)-2-oxidanyl-2-phenyl-ethanoate

Systemtic Name: methyl 2-(2,3-diphenyl-1H-isoquinolin-1-yl)-2-oxidanyl-2-phenyl-ethanoate Openeye Name: methyl 2-(2,3-diphenyl-1H-isoquinolin-1-yl)-2-hydroxy-2-phenyl-acetate CAS Name: 2-(2,3-diphenyl-1H-isoquinolin-1-yl)-2-hydroxy-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-(2,3-diphenyl-1H-isoquinolin-1-yl)-2-hydroxy-2-phenylacetate Traditional Name: 2-(2,3-diphenyl-1H-isoquinolin-1-yl)-2-hydroxy-2-phenyl-acetic acid methyl ester Formula: C30H25NO3 MolecularWeight: 447.5244

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1C2=CC=CC=C2C=C(N1C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)O

Isomeric SMILES

COC(=O)C(C1C2=CC=CC=C2C=C(N1C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)O

InChI

InChI=1S/C30H25NO3/c1-34-29(32)30(33,24-16-7-3-8-17-24)28-26-20-12-11-15-23(26)21-27(22-13-5-2-6-14-22)31(28)25-18-9-4-10-19-25/h2-21,28,33H,1H3