N-[(1R)-1-(hydroxymethyl)-8-methoxy-3-oxidanylidene-2,4-dihydro-1H-isoquinolin-7-yl]ethanamide

Systemtic Name: N-[(1R)-1-(hydroxymethyl)-8-methoxy-3-oxidanylidene-2,4-dihydro-1H-isoquinolin-7-yl]ethanamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-8-methoxy-3-oxo-2,4-dihydro-1H-isoquinolin-7-yl]acetamide CAS Name: N-[(1R)-1-(hydroxymethyl)-8-methoxy-3-oxo-2,4-dihydro-1H-isoquinolin-7-yl]acetamide IUPAC Name: N-[(1R)-1-(hydroxymethyl)-8-methoxy-3-oxo-2,4-dihydro-1H-isoquinolin-7-yl]acetamide Traditional Name: N-[(1R)-3-keto-8-methoxy-1-methylol-2,4-dihydro-1H-isoquinolin-7-yl]acetamide Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=C(CC(=O)NC2CO)C=C1)OC

Isomeric SMILES

CC(=O)NC1=C(C2=C(CC(=O)N[C@H]2CO)C=C1)OC

InChI

InChI=1S/C13H16N2O4/c1-7(17)14-9-4-3-8-5-11(18)15-10(6-16)12(8)13(9)19-2/h3-4,10,16H,5-6H2,1-2H3,(H,14,17)(H,15,18)/t10-/m0/s1