3-butyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol hydrobromide

Systemtic Name: 3-butyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol hydrobromide Openeye Name: 3-butyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol hydrobromide CAS Name: 3-butyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol hydrobromide IUPAC Name: 3-butyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol hydrobromide Traditional Name: 3-butyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol hydrobromide Formula: C20H26BrNO2 MolecularWeight: 392.32994

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)O)O.Br

Isomeric SMILES

CCCCN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)O)O.Br

InChI

InChI=1S/C20H25NO2.BrH/c1-2-3-10-21-11-9-16-12-19(22)20(23)13-17(16)18(14-21)15-7-5-4-6-8-15;/h4-8,12-13,18,22-23H,2-3,9-11,14H2,1H3;1H