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

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

Systemtic Name:5-[[2-ethanoyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-(furan-2-ylmethyl)-N-methyl-furan-2-carboxamide
Openeye Name:5-[[2-acetyl-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-(2-furylmethyl)-N-methyl-furan-2-carboxamide
CAS Name:5-[[2-acetyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-(2-furanylmethyl)-N-methyl-2-furancarboxamide
IUPAC Name:5-[[2-acetyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-(furan-2-ylmethyl)-N-methylfuran-2-carboxamide
Traditional Name:5-[[2-acetyl-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-(2-furfuryl)-N-methyl-2-furamide
Formula: C30H30N2O5
MolecularWeight: 498.5696
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)C)C=CC(=C3)OCC4=CC=C(O4)C(=O)N(C)CC5=CC=CO5


Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)C)C=CC(=C3)OCC4=CC=C(O4)C(=O)N(C)CC5=CC=CO5


InChI

InChI=1S/C30H30N2O5/c1-20-6-8-23(9-7-20)29-27-17-24(11-10-22(27)14-15-32(29)21(2)33)36-19-26-12-13-28(37-26)30(34)31(3)18-25-5-4-16-35-25/h4-13,16-17,29H,14-15,18-19H2,1-3H3


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