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

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

Systemtic Name:N-(furan-2-ylmethyl)-N-methyl-2-[(1-phenyl-2-thiophen-2-ylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]propanamide
Openeye Name:N-(2-furylmethyl)-N-methyl-2-[[1-phenyl-2-(thiophene-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propanamide
CAS Name:N-(2-furanylmethyl)-N-methyl-2-[[2-[oxo(thiophen-2-yl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propanamide
IUPAC Name:N-(furan-2-ylmethyl)-N-methyl-2-[[1-phenyl-2-(thiophene-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propanamide
Traditional Name:N-(2-furfuryl)-N-methyl-2-[[1-phenyl-2-(2-thenoyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propionamide
Formula: C29H28N2O4S
MolecularWeight: 500.60862
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=CO1)OC2=CC3=C(CCN(C3C4=CC=CC=C4)C(=O)C5=CC=CS5)C=C2


Isomeric SMILES

CC(C(=O)N(C)CC1=CC=CO1)OC2=CC3=C(CCN(C3C4=CC=CC=C4)C(=O)C5=CC=CS5)C=C2


InChI

InChI=1S/C29H28N2O4S/c1-20(28(32)30(2)19-24-10-6-16-34-24)35-23-13-12-21-14-15-31(29(33)26-11-7-17-36-26)27(25(21)18-23)22-8-4-3-5-9-22/h3-13,16-18,20,27H,14-15,19H2,1-2H3


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