6,9-dimethyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide

Systemtic Name: 6,9-dimethyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide Openeye Name: 6,9-dimethyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide CAS Name: 6,9-dimethyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide IUPAC Name: 6,9-dimethyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide Traditional Name: 6,9-dimethyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide Formula: C18H22BrNO2 MolecularWeight: 364.27678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1CCNCC2C3=CC=CC=C3)C)O)O.Br

Isomeric SMILES

CC1=C(C(=C(C2=C1CCNCC2C3=CC=CC=C3)C)O)O.Br

InChI

InChI=1S/C18H21NO2.BrH/c1-11-14-8-9-19-10-15(13-6-4-3-5-7-13)16(14)12(2)18(21)17(11)20;/h3-7,15,19-21H,8-10H2,1-2H3;1H