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

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

Systemtic Name:N-(4-methylphenyl)-5-[[1-phenyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]furan-2-carboxamide
Openeye Name:5-[(2-benzyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-N-(p-tolyl)furan-2-carboxamide
CAS Name:N-(4-methylphenyl)-5-[[1-phenyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-2-furancarboxamide
IUPAC Name:5-[(2-benzyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-N-(4-methylphenyl)furan-2-carboxamide
Traditional Name:5-[(2-benzyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-N-(p-tolyl)-2-furamide
Formula: C35H32N2O3
MolecularWeight: 528.64018
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(O2)COC3=CC4=C(CCN(C4C5=CC=CC=C5)CC6=CC=CC=C6)C=C3


Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(O2)COC3=CC4=C(CCN(C4C5=CC=CC=C5)CC6=CC=CC=C6)C=C3


InChI

InChI=1S/C35H32N2O3/c1-25-12-15-29(16-13-25)36-35(38)33-19-18-31(40-33)24-39-30-17-14-27-20-21-37(23-26-8-4-2-5-9-26)34(32(27)22-30)28-10-6-3-7-11-28/h2-19,22,34H,20-21,23-24H2,1H3,(H,36,38)


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