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N,N-diethyl-5-[[1-(4-methylphenyl)-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]furan-2-carboxamide

N,N-diethyl-5-[[1-(4-methylphenyl)-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]furan-2-carboxamide

Systemtic Name:N,N-diethyl-5-[[1-(4-methylphenyl)-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]furan-2-carboxamide
Openeye Name:N,N-diethyl-5-[[2-propanoyl-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]furan-2-carboxamide
CAS Name:N,N-diethyl-5-[[1-(4-methylphenyl)-2-(1-oxopropyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-2-furancarboxamide
IUPAC Name:N,N-diethyl-5-[[1-(4-methylphenyl)-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]furan-2-carboxamide
Traditional Name:N,N-diethyl-5-[[2-propionyl-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-2-furamide
Formula: C29H34N2O4
MolecularWeight: 474.59126
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C(C1C3=CC=C(C=C3)C)C=C(C=C2)OCC4=CC=C(O4)C(=O)N(CC)CC


Isomeric SMILES

CCC(=O)N1CCC2=C(C1C3=CC=C(C=C3)C)C=C(C=C2)OCC4=CC=C(O4)C(=O)N(CC)CC


InChI

InChI=1S/C29H34N2O4/c1-5-27(32)31-17-16-21-12-13-23(18-25(21)28(31)22-10-8-20(4)9-11-22)34-19-24-14-15-26(35-24)29(33)30(6-2)7-3/h8-15,18,28H,5-7,16-17,19H2,1-4H3


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