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

Systemtic Name: methyl 2-(3-chlorophenyl)-2-(2,3-diphenyl-1H-isoquinolin-1-yl)-2-oxidanyl-ethanoate Openeye Name: methyl 2-(3-chlorophenyl)-2-(2,3-diphenyl-1H-isoquinolin-1-yl)-2-hydroxy-acetate CAS Name: 2-(3-chlorophenyl)-2-(2,3-diphenyl-1H-isoquinolin-1-yl)-2-hydroxyacetic acid methyl ester IUPAC Name: methyl 2-(3-chlorophenyl)-2-(2,3-diphenyl-1H-isoquinolin-1-yl)-2-hydroxyacetate Traditional Name: 2-(3-chlorophenyl)-2-(2,3-diphenyl-1H-isoquinolin-1-yl)-2-hydroxy-acetic acid methyl ester Formula: C30H24ClNO3 MolecularWeight: 481.96946

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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)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C30H24ClNO3/c1-35-29(33)30(34,23-14-10-15-24(31)20-23)28-26-18-9-8-13-22(26)19-27(21-11-4-2-5-12-21)32(28)25-16-6-3-7-17-25/h2-20,28,34H,1H3