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

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

Systemtic Name:N-(furan-2-ylmethyl)-N-methyl-2-[[1-(3-methylphenyl)-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propanamide
Openeye Name:N-(2-furylmethyl)-N-methyl-2-[[1-(m-tolyl)-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propanamide
CAS Name:N-(2-furanylmethyl)-N-methyl-2-[[1-(3-methylphenyl)-2-(1-oxopropyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propanamide
IUPAC Name:N-(furan-2-ylmethyl)-N-methyl-2-[[1-(3-methylphenyl)-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propanamide
Traditional Name:N-(2-furfuryl)-N-methyl-2-[[1-(m-tolyl)-2-propionyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propionamide
Formula: C28H32N2O4
MolecularWeight: 460.56468
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C28H32N2O4/c1-5-26(31)30-14-13-21-11-12-23(17-25(21)27(30)22-9-6-8-19(2)16-22)34-20(3)28(32)29(4)18-24-10-7-15-33-24/h6-12,15-17,20,27H,5,13-14,18H2,1-4H3


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