N-[2-(4-chloranylphenoxy)ethyl]-2-(furan-2-ylcarbonyl)-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-(furan-2-ylcarbonyl)-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-(furan-2-carbonyl)-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-[2-furanyl(oxo)methyl]-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-(furan-2-carbonyl)-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-(2-furoyl)-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C24H23ClN2O4 MolecularWeight: 438.90342

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C2CC3=CC=CC=C3CN2C(=O)C4=CC=CO4

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C2CC3=CC=CC=C3CN2C(=O)C4=CC=CO4

InChI

InChI=1S/C24H23ClN2O4/c1-26(12-14-30-20-10-8-19(25)9-11-20)23(28)21-15-17-5-2-3-6-18(17)16-27(21)24(29)22-7-4-13-31-22/h2-11,13,21H,12,14-16H2,1H3