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

Systemtic Name: (3aR,9bR)-3-methyl-9b-propyl-2,3a,4,5-tetrahydro-1H-benzo[e]indol-8-ol hydrobromide Openeye Name: (3aR,9bR)-3-methyl-9b-propyl-2,3a,4,5-tetrahydro-1H-benzo[e]indol-8-ol hydrobromide CAS Name: (3aR,9bR)-3-methyl-9b-propyl-2,3a,4,5-tetrahydro-1H-benzo[e]indol-8-ol hydrobromide IUPAC Name: (3aR,9bR)-3-methyl-9b-propyl-2,3a,4,5-tetrahydro-1H-benzo[e]indol-8-ol hydrobromide Traditional Name: (3aR,9bR)-3-methyl-9b-propyl-2,3a,4,5-tetrahydro-1H-benz[e]indol-8-ol hydrobromide Formula: C16H24BrNO MolecularWeight: 326.27186

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Descriptors Computed from Structure

Canonical SMILES:

CCCC12CCN(C1CCC3=C2C=C(C=C3)O)C.Br

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO.BrH/c1-3-8-16-9-10-17(2)15(16)7-5-12-4-6-13(18)11-14(12)16;/h4,6,11,15,18H,3,5,7-10H2,1-2H3;1H/t15-,16-;/m1./s1