2-(8-oxidanylidene-2,3,4,8a-tetrahydro-1H-isoquinolin-7-yl)ethanoate

Systemtic Name: 2-(8-oxidanylidene-2,3,4,8a-tetrahydro-1H-isoquinolin-7-yl)ethanoate Openeye Name: 2-(8-oxo-2,3,4,8a-tetrahydro-1H-isoquinolin-7-yl)acetate CAS Name: 2-(8-oxo-2,3,4,8a-tetrahydro-1H-isoquinolin-7-yl)acetate IUPAC Name: 2-(8-oxo-2,3,4,8a-tetrahydro-1H-isoquinolin-7-yl)acetate Traditional Name: 2-(8-keto-2,3,4,8a-tetrahydro-1H-isoquinolin-7-yl)acetate Formula: C11H12NO3- MolecularWeight: 206.21788

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2C1=CC=C(C2=O)CC(=O)[O-]

Isomeric SMILES

C1CNCC2C1=CC=C(C2=O)CC(=O)[O-]

InChI

InChI=1S/C11H13NO3/c13-10(14)5-8-2-1-7-3-4-12-6-9(7)11(8)15/h1-2,9,12H,3-6H2,(H,13,14)/p-1