1-[2-(4-Chlorophenyl)Ethyl]-6-Methoxy-2-Methyl-1,2,3,4-Tetrahydro-7-Isoquinolinol Hydrochloride (1:1)
[CAS# 194089-07-1]

Identification

• Name: 1-[2-(4-Chlorophenyl)Ethyl]-6-Methoxy-2-Methyl-1,2,3,4-Tetrahydro-7-Isoquinolinol Hydrochloride (1:1)
• Synonyms: [194089-07-1]; 1-(4-Chlorophenethyl)-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol hydrochloride; 1-[2-(4-Chlorophenyl)ethyl]-1,2,3,4-tetrahydro-6-methoxy-2-methyl-7-isoquinolinol hydrochloride
• Molecular Formula: C₁₉H₂₃Cl₂NO₂
• Molecular Weight: 368.30
• CAS Registry Number: 194089-07-1
• SMILES: CN1CCC2=CC(=C(C=C2C1CCC3=CC=C(C=C3)Cl)O)OC.Cl
• InChI: 1S/C19H22ClNO2.ClH/c1-21-10-9-14-11-19(23-2)18(22)12-16(14)17(21)8-5-13-3-6-15(20)7-4-13;/h3-4,6-7,11-12,17,22H,5,8-10H2,1-2H3;1H
• InChIKey: NVIPBLQAFKRFSZ-UHFFFAOYSA-N

Properties

• Refractive index: (Cal.)
• solubility: Soluble to 15 mM in water and to 100 mM in DMSO