2-(1,2,3,4,9,9a-hexahydrobenzo[f]isoindol-3a-yl)ethanoate

Systemtic Name: 2-(1,2,3,4,9,9a-hexahydrobenzo[f]isoindol-3a-yl)ethanoate Openeye Name: 2-(1,2,3,4,9,9a-hexahydrobenzo[f]isoindol-3a-yl)acetate CAS Name: 2-(1,2,3,4,9,9a-hexahydrobenzo[f]isoindol-3a-yl)acetate IUPAC Name: 2-(1,2,3,4,9,9a-hexahydrobenzo[f]isoindol-3a-yl)acetate Traditional Name: 2-(1,2,3,4,9,9a-hexahydrobenz[f]isoindol-3a-yl)acetate Formula: C14H16NO2- MolecularWeight: 230.28234

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CNCC2(CC3=CC=CC=C31)CC(=O)[O-]

Isomeric SMILES

C1C2CNCC2(CC3=CC=CC=C31)CC(=O)[O-]

InChI

InChI=1S/C14H17NO2/c16-13(17)7-14-6-11-4-2-1-3-10(11)5-12(14)8-15-9-14/h1-4,12,15H,5-9H2,(H,16,17)/p-1