1-Phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrochloride (1:1)
[CAS# 81702-42-3]

Identification

• Name: 1-Phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrochloride (1:1)
• Synonyms: (± )-SKF38393 hydrochloride; (±)-1-Phenyl-2,3,4,5-tetrahydro-(1H)-3-benzazepine-7,8-diol hydrochloride; (±)-1-Phenyl-2,3,4,5-tetrahydro-(1H)-3-benzazepine-7,8-diol hydrochloride
• Molecular Formula: C₁₆H₁₈ClNO₂
• Molecular Weight: 291.77
• CAS Registry Number: 81702-42-3
• SMILES: C1CNCC(C2=CC(=C(C=C21)O)O)C3=CC=CC=C3.Cl
• InChI: 1S/C16H17NO2.ClH/c18-15-8-12-6-7-17-10-14(13(12)9-16(15)19)11-4-2-1-3-5-11;/h1-5,8-9,14,17-19H,6-7,10H2;1H
• InChIKey: YEWHJCLOUYPAOH-UHFFFAOYSA-N