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

Systemtic Name: 9-methyl-2-prop-2-enyl-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindole-6,7-diol hydrobromide Openeye Name: 2-allyl-9-methyl-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindole-6,7-diol hydrobromide CAS Name: 9-methyl-2-prop-2-enyl-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindole-6,7-diol hydrobromide IUPAC Name: 9-methyl-2-prop-2-enyl-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindole-6,7-diol hydrobromide Traditional Name: 2-allyl-9-methyl-1,3,3a,4,5,9b-hexahydrobenz[e]isoindole-6,7-diol hydrobromide Formula: C16H22BrNO2 MolecularWeight: 340.25538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C3CN(CC3CC2)CC=C)O)O.Br

Isomeric SMILES

CC1=CC(=C(C2=C1C3CN(CC3CC2)CC=C)O)O.Br

InChI

InChI=1S/C16H21NO2.BrH/c1-3-6-17-8-11-4-5-12-15(13(11)9-17)10(2)7-14(18)16(12)19;/h3,7,11,13,18-19H,1,4-6,8-9H2,2H3;1H