(1S)-6-Chloro-1-[(2,5-Dimethoxy-4-Propylphenyl)Methyl]-2-Methyl-3,4-Dihydro-1H-Isoquinolin-7-Ol
[CAS# 139485-39-5]

Identification

• Name: (1S)-6-Chloro-1-[(2,5-Dimethoxy-4-Propylphenyl)Methyl]-2-Methyl-3,4-Dihydro-1H-Isoquinolin-7-Ol
• Synonyms: (1S)-6-Chloro-1-[(2,5-Dimethoxy-4-Propyl-Phenyl)Methyl]-2-Methyl-3,4-Dihydro-1H-Isoquinolin-7-Ol; (1S)-6-Chloro-1-(2,5-Dimethoxy-4-Propyl-Benzyl)-2-Methyl-3,4-Dihydro-1H-Isoquinolin-7-Ol; 6-Chloro-1-(2,5-Dimethoxy-4-Propylbenzyl)-7-Hydroxy-2-Methyl-1,2,3,4-Tetrahydroisoquinoline
• Molecular Formula: C₂₂H₂₈ClNO₃
• Molecular Weight: 389.92
• CAS Registry Number: 139485-39-5
• SMILES: [C@H]1(N(CCC2=C1C=C(O)C(=C2)Cl)C)CC3=C(OC)C=C(C(=C3)OC)CCC
• InChI: 1S/C22H28ClNO3/c1-5-6-15-11-22(27-4)16(12-21(15)26-3)10-19-17-13-20(25)18(23)9-14(17)7-8-24(19)2/h9,11-13,19,25H,5-8,10H2,1-4H3/t19-/m0/s1
• InChIKey: MGBDPWBQYMLBMQ-IBGZPJMESA-N

Properties

• Density: 1.17g/cm³ (Cal.)
• Boiling point: 501.59°C at 760 mmHg (Cal.)
• Flash point: 257.153°C (Cal.)