N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-2,5-dimethyl-furan-3-carboxamide

Systemtic Name: N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-2,5-dimethyl-furan-3-carboxamide Openeye Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-2,5-dimethyl-furan-3-carboxamide CAS Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-2,5-dimethyl-3-furancarboxamide IUPAC Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-2,5-dimethylfuran-3-carboxamide Traditional Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-2,5-dimethyl-3-furamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)NC2=CC3=C(CCN(C3)C(=O)C)C=C2

Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)NC2=CC3=C(CCN(C3)C(=O)C)C=C2

InChI

InChI=1S/C18H20N2O3/c1-11-8-17(12(2)23-11)18(22)19-16-5-4-14-6-7-20(13(3)21)10-15(14)9-16/h4-5,8-9H,6-7,10H2,1-3H3,(H,19,22)