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2-(2,5-dimethylphenoxy)-N-[2-(furan-2-ylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]ethanamide

2-(2,5-dimethylphenoxy)-N-[2-(furan-2-ylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]ethanamide

Systemtic Name:2-(2,5-dimethylphenoxy)-N-[2-(furan-2-ylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]ethanamide
Openeye Name:2-(2,5-dimethylphenoxy)-N-[2-(furan-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]acetamide
CAS Name:2-(2,5-dimethylphenoxy)-N-[2-[2-furanyl(oxo)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]acetamide
IUPAC Name:2-(2,5-dimethylphenoxy)-N-[2-(furan-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]acetamide
Traditional Name:2-(2,5-dimethylphenoxy)-N-[2-(2-furoyl)-3,4-dihydro-1H-isoquinolin-7-yl]acetamide
Formula: C24H24N2O4
MolecularWeight: 404.45836
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NC2=CC3=C(CCN(C3)C(=O)C4=CC=CO4)C=C2


Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NC2=CC3=C(CCN(C3)C(=O)C4=CC=CO4)C=C2


InChI

InChI=1S/C24H24N2O4/c1-16-5-6-17(2)22(12-16)30-15-23(27)25-20-8-7-18-9-10-26(14-19(18)13-20)24(28)21-4-3-11-29-21/h3-8,11-13H,9-10,14-15H2,1-2H3,(H,25,27)


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