3-butyl-5-phenyl-9-propyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol hydrobromide

Systemtic Name: 3-butyl-5-phenyl-9-propyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol hydrobromide Openeye Name: 3-butyl-5-phenyl-9-propyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol hydrobromide CAS Name: 3-butyl-5-phenyl-9-propyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol hydrobromide IUPAC Name: 3-butyl-5-phenyl-9-propyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol hydrobromide Traditional Name: 3-butyl-5-phenyl-9-propyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol hydrobromide Formula: C23H32BrNO2 MolecularWeight: 434.40968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO2.BrH/c1-3-5-13-24-14-12-18-19(9-4-2)23(26)22(25)15-20(18)21(16-24)17-10-7-6-8-11-17;/h6-8,10-11,15,21,25-26H,3-5,9,12-14,16H2,1-2H3;1H