N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-6-oxidanylidene-pyran-3-carboxamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-6-oxidanylidene-pyran-3-carboxamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-6-oxo-pyran-3-carboxamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-6-oxo-3-pyrancarboxamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-6-oxopyran-3-carboxamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-6-keto-pyran-3-carboxamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCNC(=O)C3=COC(=O)C=C3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCNC(=O)C3=COC(=O)C=C3

InChI

InChI=1S/C17H18N2O3/c20-16-6-5-15(12-22-16)17(21)18-8-10-19-9-7-13-3-1-2-4-14(13)11-19/h1-6,12H,7-11H2,(H,18,21)