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N-(3-chlorophenyl)-5-[[2-(2-methylpropanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]furan-2-carboxamide

N-(3-chlorophenyl)-5-[[2-(2-methylpropanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]furan-2-carboxamide

Systemtic Name:N-(3-chlorophenyl)-5-[[2-(2-methylpropanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]furan-2-carboxamide
Openeye Name:N-(3-chlorophenyl)-5-[[2-(2-methylpropanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]furan-2-carboxamide
CAS Name:N-(3-chlorophenyl)-5-[[2-(2-methyl-1-oxopropyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-2-furancarboxamide
IUPAC Name:N-(3-chlorophenyl)-5-[[2-(2-methylpropanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]furan-2-carboxamide
Traditional Name:N-(3-chlorophenyl)-5-[(2-isobutyryl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-2-furamide
Formula: C31H29ClN2O4
MolecularWeight: 529.02596
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC2=C(C1C3=CC=CC=C3)C=C(C=C2)OCC4=CC=C(O4)C(=O)NC5=CC(=CC=C5)Cl


Isomeric SMILES

CC(C)C(=O)N1CCC2=C(C1C3=CC=CC=C3)C=C(C=C2)OCC4=CC=C(O4)C(=O)NC5=CC(=CC=C5)Cl


InChI

InChI=1S/C31H29ClN2O4/c1-20(2)31(36)34-16-15-21-11-12-25(18-27(21)29(34)22-7-4-3-5-8-22)37-19-26-13-14-28(38-26)30(35)33-24-10-6-9-23(32)17-24/h3-14,17-18,20,29H,15-16,19H2,1-2H3,(H,33,35)


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