2-prop-2-enyl-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindole-6,7-diol hydrobromide

Systemtic Name: 2-prop-2-enyl-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindole-6,7-diol hydrobromide Openeye Name: 2-allyl-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindole-6,7-diol hydrobromide CAS Name: 2-prop-2-enyl-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindole-6,7-diol hydrobromide IUPAC Name: 2-prop-2-enyl-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindole-6,7-diol hydrobromide Traditional Name: 2-allyl-1,3,3a,4,5,9b-hexahydrobenz[e]isoindole-6,7-diol hydrobromide Formula: C15H20BrNO2 MolecularWeight: 326.2288

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC2CCC3=C(C2C1)C=CC(=C3O)O.Br

Isomeric SMILES

C=CCN1CC2CCC3=C(C2C1)C=CC(=C3O)O.Br

InChI

InChI=1S/C15H19NO2.BrH/c1-2-7-16-8-10-3-4-12-11(13(10)9-16)5-6-14(17)15(12)18;/h2,5-6,10,13,17-18H,1,3-4,7-9H2;1H