3-cyclopentyl-N-[2-(furan-2-ylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide

Systemtic Name: 3-cyclopentyl-N-[2-(furan-2-ylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide Openeye Name: 3-cyclopentyl-N-[2-(furan-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide CAS Name: 3-cyclopentyl-N-[2-[2-furanyl(oxo)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]propanamide IUPAC Name: 3-cyclopentyl-N-[2-(furan-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide Traditional Name: 3-cyclopentyl-N-[2-(2-furoyl)-3,4-dihydro-1H-isoquinolin-7-yl]propionamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=CC3=C(CCN(C3)C(=O)C4=CC=CO4)C=C2

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CC3=C(CCN(C3)C(=O)C4=CC=CO4)C=C2

InChI

InChI=1S/C22H26N2O3/c25-21(10-7-16-4-1-2-5-16)23-19-9-8-17-11-12-24(15-18(17)14-19)22(26)20-6-3-13-27-20/h3,6,8-9,13-14,16H,1-2,4-5,7,10-12,15H2,(H,23,25)