N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-N-propyl-furan-2-carboxamide

Systemtic Name: N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-N-propyl-furan-2-carboxamide Openeye Name: N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-N-propyl-furan-2-carboxamide CAS Name: N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-propyl-2-furancarboxamide IUPAC Name: N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-propylfuran-2-carboxamide Traditional Name: N-[2-keto-2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-N-propyl-2-furamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N1CCC2=CC=CC=C2C1C)C(=O)C3=CC=CO3

Isomeric SMILES

CCCN(CC(=O)N1CCC2=CC=CC=C2C1C)C(=O)C3=CC=CO3

InChI

InChI=1S/C20H24N2O3/c1-3-11-21(20(24)18-9-6-13-25-18)14-19(23)22-12-10-16-7-4-5-8-17(16)15(22)2/h4-9,13,15H,3,10-12,14H2,1-2H3