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

Systemtic Name: 5-phenyl-9-propyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide Openeye Name: 5-phenyl-9-propyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide CAS Name: 5-phenyl-9-propyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide IUPAC Name: 5-phenyl-9-propyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide Traditional Name: 5-phenyl-9-propyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide Formula: C19H24BrNO2 MolecularWeight: 378.30336

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2CCNCC(C2=CC(=C1O)O)C3=CC=CC=C3.Br

Isomeric SMILES

CCCC1=C2CCNCC(C2=CC(=C1O)O)C3=CC=CC=C3.Br

InChI

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