(1S)-1,2,3,4-Tetrahydro-6,7-Dimethoxy-1-Methyl-2-(Phenylmethyl)Isoquinoline
[CAS# 19902-16-0]

Identification

• Name: (1S)-1,2,3,4-Tetrahydro-6,7-Dimethoxy-1-Methyl-2-(Phenylmethyl)Isoquinoline
• Synonyms: 2-(Benzyl)-6,7-Dimethoxy-1-Methyl-3,4-Dihydro-1H-Isoquinoline; 1-Methyl-2-Benzyl-6,7-Dimethoxy-1,2,3,4-Tetrahydroisoquinoline; 5-21-04-00502 (Beilstein Handbook Reference)
• Molecular Formula: C₁₉H₂₃NO₂
• Molecular Weight: 297.40
• CAS Registry Number: 19902-16-0
• SMILES: C1=C(C(=CC2=C1C(N(CC2)CC3=CC=CC=C3)C)OC)OC
• InChI: 1S/C19H23NO2/c1-14-17-12-19(22-3)18(21-2)11-16(17)9-10-20(14)13-15-7-5-4-6-8-15/h4-8,11-12,14H,9-10,13H2,1-3H3
• InChIKey: QMFRUXSSVRREFN-UHFFFAOYSA-N

Properties

• Density: 1.087g/cm³ (Cal.)
• Boiling point: 403.343°C at 760 mmHg (Cal.)
• Flash point: 129.357°C (Cal.)