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

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

Systemtic Name:5-[(2-cyclopropylcarbonyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-N-methyl-N-(phenylmethyl)furan-2-carboxamide
Openeye Name:N-benzyl-5-[[2-(cyclopropanecarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-methyl-furan-2-carboxamide
CAS Name:5-[[2-[cyclopropyl(oxo)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-methyl-N-(phenylmethyl)-2-furancarboxamide
IUPAC Name:N-benzyl-5-[[2-(cyclopropanecarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-methylfuran-2-carboxamide
Traditional Name:N-benzyl-5-[[2-(cyclopropanecarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-methyl-2-furamide
Formula: C33H32N2O4
MolecularWeight: 520.61818
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC=C(O2)COC3=CC4=C(CCN(C4C5=CC=CC=C5)C(=O)C6CC6)C=C3


Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC=C(O2)COC3=CC4=C(CCN(C4C5=CC=CC=C5)C(=O)C6CC6)C=C3


InChI

InChI=1S/C33H32N2O4/c1-34(21-23-8-4-2-5-9-23)33(37)30-17-16-28(39-30)22-38-27-15-14-24-18-19-35(32(36)26-12-13-26)31(29(24)20-27)25-10-6-3-7-11-25/h2-11,14-17,20,26,31H,12-13,18-19,21-22H2,1H3


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