6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecine-3,11-diol hydrobromide

Systemtic Name: 6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecine-3,11-diol hydrobromide Openeye Name: 6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecine-3,11-diol hydrobromide CAS Name: 6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecine-3,11-diol hydrobromide IUPAC Name: 6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecine-3,11-diol hydrobromide Traditional Name: 6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecine-3,11-diol hydrobromide Formula: C18H22BrNO2 MolecularWeight: 364.27678

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(CCC3=C(C1)C=C(C=C3)O)C=C(C=C2)O.Br

Isomeric SMILES

CN1CCC2=C(CCC3=C(C1)C=C(C=C3)O)C=C(C=C2)O.Br

InChI

InChI=1S/C18H21NO2.BrH/c1-19-9-8-14-5-7-17(20)10-15(14)3-2-13-4-6-18(21)11-16(13)12-19;/h4-7,10-11,20-21H,2-3,8-9,12H2,1H3;1H