N-(2-methyl-1-oxidanyl-3-oxidanylidene-5,6,7,8-tetrahydroisoquinolin-4-yl)methanamide

Systemtic Name: N-(2-methyl-1-oxidanyl-3-oxidanylidene-5,6,7,8-tetrahydroisoquinolin-4-yl)methanamide Openeye Name: N-(1-hydroxy-2-methyl-3-oxo-5,6,7,8-tetrahydroisoquinolin-4-yl)formamide CAS Name: N-(1-hydroxy-2-methyl-3-oxo-5,6,7,8-tetrahydroisoquinolin-4-yl)formamide IUPAC Name: N-(1-hydroxy-2-methyl-3-oxo-5,6,7,8-tetrahydroisoquinolin-4-yl)formamide Traditional Name: N-(1-hydroxy-3-keto-2-methyl-5,6,7,8-tetrahydroisoquinolin-4-yl)formamide Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C2CCCCC2=C(C1=O)NC=O)O

Isomeric SMILES

CN1C(=C2CCCCC2=C(C1=O)NC=O)O

InChI

InChI=1S/C11H14N2O3/c1-13-10(15)8-5-3-2-4-7(8)9(11(13)16)12-6-14/h6,15H,2-5H2,1H3,(H,12,14)