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N-(furan-2-ylmethyl)-N-methyl-2-[[1-(4-methylphenyl)-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]ethanamide

N-(furan-2-ylmethyl)-N-methyl-2-[[1-(4-methylphenyl)-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]ethanamide

Systemtic Name:N-(furan-2-ylmethyl)-N-methyl-2-[[1-(4-methylphenyl)-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]ethanamide
Openeye Name:N-(2-furylmethyl)-N-methyl-2-[[2-propanoyl-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]acetamide
CAS Name:N-(2-furanylmethyl)-N-methyl-2-[[1-(4-methylphenyl)-2-(1-oxopropyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]acetamide
IUPAC Name:N-(furan-2-ylmethyl)-N-methyl-2-[[1-(4-methylphenyl)-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]acetamide
Traditional Name:N-(2-furfuryl)-N-methyl-2-[[2-propionyl-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]acetamide
Formula: C27H30N2O4
MolecularWeight: 446.5381
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C(C1C3=CC=C(C=C3)C)C=C(C=C2)OCC(=O)N(C)CC4=CC=CO4


Isomeric SMILES

CCC(=O)N1CCC2=C(C1C3=CC=C(C=C3)C)C=C(C=C2)OCC(=O)N(C)CC4=CC=CO4


InChI

InChI=1S/C27H30N2O4/c1-4-25(30)29-14-13-20-11-12-22(16-24(20)27(29)21-9-7-19(2)8-10-21)33-18-26(31)28(3)17-23-6-5-15-32-23/h5-12,15-16,27H,4,13-14,17-18H2,1-3H3


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