9-chloranyl-5-phenyl-3-(phenylmethyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol hydrobromide

Systemtic Name: 9-chloranyl-5-phenyl-3-(phenylmethyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol hydrobromide Openeye Name: 3-benzyl-9-chloro-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol hydrobromide CAS Name: 9-chloro-5-phenyl-3-(phenylmethyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol hydrobromide IUPAC Name: 3-benzyl-9-chloro-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol hydrobromide Traditional Name: 3-benzyl-9-chloro-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol hydrobromide Formula: C23H23BrClNO2 MolecularWeight: 460.79122

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C2=CC(=C(C(=C21)Cl)O)O)C3=CC=CC=C3)CC4=CC=CC=C4.Br

Isomeric SMILES

C1CN(CC(C2=CC(=C(C(=C21)Cl)O)O)C3=CC=CC=C3)CC4=CC=CC=C4.Br

InChI

InChI=1S/C23H22ClNO2.BrH/c24-22-18-11-12-25(14-16-7-3-1-4-8-16)15-20(17-9-5-2-6-10-17)19(18)13-21(26)23(22)27;/h1-10,13,20,26-27H,11-12,14-15H2;1H