9-methyl-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]isoindole-6,7-diol hydrobromide

Systemtic Name: 9-methyl-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]isoindole-6,7-diol hydrobromide Openeye Name: 9-methyl-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]isoindole-6,7-diol hydrobromide CAS Name: 9-methyl-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]isoindole-6,7-diol hydrobromide IUPAC Name: 9-methyl-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]isoindole-6,7-diol hydrobromide Traditional Name: 9-methyl-2,3,3a,4,5,9b-hexahydro-1H-benz[e]isoindole-6,7-diol hydrobromide Formula: C13H18BrNO2 MolecularWeight: 300.19152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C3CNCC3CC2)O)O.Br

Isomeric SMILES

CC1=CC(=C(C2=C1C3CNCC3CC2)O)O.Br

InChI

InChI=1S/C13H17NO2.BrH/c1-7-4-11(15)13(16)9-3-2-8-5-14-6-10(8)12(7)9;/h4,8,10,14-16H,2-3,5-6H2,1H3;1H