(3aR,9bR)-9b-butyl-3-methyl-2,3a,4,5-tetrahydro-1H-benzo[e]indol-8-ol hydrobromide

Systemtic Name: (3aR,9bR)-9b-butyl-3-methyl-2,3a,4,5-tetrahydro-1H-benzo[e]indol-8-ol hydrobromide Openeye Name: (3aR,9bR)-9b-butyl-3-methyl-2,3a,4,5-tetrahydro-1H-benzo[e]indol-8-ol hydrobromide CAS Name: (3aR,9bR)-9b-butyl-3-methyl-2,3a,4,5-tetrahydro-1H-benzo[e]indol-8-ol hydrobromide IUPAC Name: (3aR,9bR)-9b-butyl-3-methyl-2,3a,4,5-tetrahydro-1H-benzo[e]indol-8-ol hydrobromide Traditional Name: (3aR,9bR)-9b-butyl-3-methyl-2,3a,4,5-tetrahydro-1H-benz[e]indol-8-ol hydrobromide Formula: C17H26BrNO MolecularWeight: 340.29844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC12CCN(C1CCC3=C2C=C(C=C3)O)C.Br

Isomeric SMILES

CCCC[C@]12CCN([C@@H]1CCC3=C2C=C(C=C3)O)C.Br

InChI

InChI=1S/C17H25NO.BrH/c1-3-4-9-17-10-11-18(2)16(17)8-6-13-5-7-14(19)12-15(13)17;/h5,7,12,16,19H,3-4,6,8-11H2,1-2H3;1H/t16-,17-;/m1./s1