[(3-chlorophenyl)methyl-[2,2,2-tris(fluoranyl)ethanoyl]amino] 4-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)benzoate

Systemtic Name: [(3-chlorophenyl)methyl-[2,2,2-tris(fluoranyl)ethanoyl]amino] 4-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)benzoate Openeye Name: [(3-chlorophenyl)methyl-(2,2,2-trifluoroacetyl)amino] 4-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)benzoate CAS Name: 4-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)benzoic acid [(3-chlorophenyl)methyl-(2,2,2-trifluoro-1-oxoethyl)amino] ester IUPAC Name: [(3-chlorophenyl)methyl-(2,2,2-trifluoroacetyl)amino] 4-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)benzoate Traditional Name: 4-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofur[2,3-h]isoquinolin-1-yl)benzoic acid [(3-chlorobenzyl)-(2,2,2-trifluoroacetyl)amino] ester Formula: C33H32ClF3N2O5 MolecularWeight: 629.06579

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C3C(=C1)CC(N=C3C4=CC=C(C=C4)C(=O)ON(CC5=CC(=CC=C5)Cl)C(=O)C(F)(F)F)(C)C)CC(O2)(C)C

Isomeric SMILES

CCOC1=C2C(=C3C(=C1)CC(N=C3C4=CC=C(C=C4)C(=O)ON(CC5=CC(=CC=C5)Cl)C(=O)C(F)(F)F)(C)C)CC(O2)(C)C

InChI

InChI=1S/C33H32ClF3N2O5/c1-6-42-25-15-22-16-31(2,3)38-27(26(22)24-17-32(4,5)43-28(24)25)20-10-12-21(13-11-20)29(40)44-39(30(41)33(35,36)37)18-19-8-7-9-23(34)14-19/h7-15H,6,16-18H2,1-5H3