N-(2-cyclopropylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)-6-oxidanylidene-pyran-3-carboxamide

Systemtic Name: N-(2-cyclopropylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)-6-oxidanylidene-pyran-3-carboxamide Openeye Name: N-[2-(cyclopropanecarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-6-oxo-pyran-3-carboxamide CAS Name: N-[2-[cyclopropyl(oxo)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-6-oxo-3-pyrancarboxamide IUPAC Name: N-[2-(cyclopropanecarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-6-oxopyran-3-carboxamide Traditional Name: N-[2-(cyclopropanecarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-6-keto-pyran-3-carboxamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)C4=COC(=O)C=C4

Isomeric SMILES

C1CC1C(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)C4=COC(=O)C=C4

InChI

InChI=1S/C19H18N2O4/c22-17-6-4-14(11-25-17)18(23)20-16-5-3-12-7-8-21(10-15(12)9-16)19(24)13-1-2-13/h3-6,9,11,13H,1-2,7-8,10H2,(H,20,23)