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

Systemtic Name: 5-phenyl-3-propyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol hydrobromide Openeye Name: 5-phenyl-3-propyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol hydrobromide CAS Name: 5-phenyl-3-propyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol hydrobromide IUPAC Name: 5-phenyl-3-propyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol hydrobromide Traditional Name: 5-phenyl-3-propyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol hydrobromide Formula: C19H24BrNO2 MolecularWeight: 378.30336

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)O)O.Br

Isomeric SMILES

CCCN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)O)O.Br

InChI

InChI=1S/C19H23NO2.BrH/c1-2-9-20-10-8-15-11-18(21)19(22)12-16(15)17(13-20)14-6-4-3-5-7-14;/h3-7,11-12,17,21-22H,2,8-10,13H2,1H3;1H