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

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-N-(2-methoxyethyl)-2-methyl-furan-3-carboxamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-propyl]-N-(2-methoxyethyl)-2-methyl-furan-3-carboxamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-N-(2-methoxyethyl)-2-methyl-3-furancarboxamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-N-(2-methoxyethyl)-2-methylfuran-3-carboxamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-keto-propyl]-N-(2-methoxyethyl)-2-methyl-3-furamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)N(CCC(=O)N2CCC3=CC=CC=C3C2)CCOC

Isomeric SMILES

CC1=C(C=CO1)C(=O)N(CCC(=O)N2CCC3=CC=CC=C3C2)CCOC

InChI

InChI=1S/C21H26N2O4/c1-16-19(9-13-27-16)21(25)22(12-14-26-2)11-8-20(24)23-10-7-17-5-3-4-6-18(17)15-23/h3-6,9,13H,7-8,10-12,14-15H2,1-2H3