1-(4-Chlorophenethyl)-6,7-Dimethoxy-2-Ethyl-1,2,3,4-Tetrahydroisoquinoline
[CAS# 63937-76-8]

Identification

• Name: 1-(4-Chlorophenethyl)-6,7-Dimethoxy-2-Ethyl-1,2,3,4-Tetrahydroisoquinoline
• Synonyms: 1-(4-Chlorophenethyl)-6,7-Dimethoxy-2-Ethyl-1,2,3,4-Tetrahydroisoquinoline; 5-21-05-00280 (Beilstein Handbook Reference); Brn 1506207
• Molecular Formula: C₂₁H₂₆ClNO₂
• Molecular Weight: 359.89
• CAS Registry Number: 63937-76-8
• SMILES: C1=C(C(=CC2=C1C(N(CC2)CC)CCC3=CC=C(C=C3)Cl)OC)OC
• InChI: 1S/C21H26ClNO2/c1-4-23-12-11-16-13-20(24-2)21(25-3)14-18(16)19(23)10-7-15-5-8-17(22)9-6-15/h5-6,8-9,13-14,19H,4,7,10-12H2,1-3H3
• InChIKey: SNYIPZNSOUVGTP-UHFFFAOYSA-N

Properties

• Density: 1.114g/cm³ (Cal.)
• Boiling point: 462.023°C at 760 mmHg (Cal.)
• Flash point: 233.223°C (Cal.)