1,2,3,4-Tetrahydro-6,7-Dimethoxy-1-[(1H-Indol-3-Yl)Methyl]-2-[(O-Toluidino)Methyl]Isoquinoline
[CAS# 84218-41-7]

Identification

• Name: 1,2,3,4-Tetrahydro-6,7-Dimethoxy-1-[(1H-Indol-3-Yl)Methyl]-2-[(O-Toluidino)Methyl]Isoquinoline
• Synonyms: N-[[1-(1H-Indol-3-Ylmethyl)-6,7-Dimethoxy-3,4-Dihydro-1H-Isoquinolin-2-Yl]Methyl]-2-Methyl-Aniline; [1-(1H-Indol-3-Ylmethyl)-6,7-Dimethoxy-3,4-Dihydro-1H-Isoquinolin-2-Yl]Methyl-(2-Methylphenyl)Amine; Isoquinoline, 1,2,3,4-Tetrahydro-6,7-Dimethoxy-1-(3-Indolylmethyl)-2-((O-Toluidino)Methyl)-
• Molecular Formula: C₂₈H₃₁N₃O₂
• Molecular Weight: 441.57
• CAS Registry Number: 84218-41-7
• SMILES: C1=C(C(=CC2=C1C(N(CC2)CNC3=CC=CC=C3C)CC4=C[NH]C5=C4C=CC=C5)OC)OC
• InChI: 1S/C28H31N3O2/c1-19-8-4-6-10-24(19)30-18-31-13-12-20-15-27(32-2)28(33-3)16-23(20)26(31)14-21-17-29-25-11-7-5-9-22(21)25/h4-11,15-17,26,29-30H,12-14,18H2,1-3H3
• InChIKey: GSTJTDPFWIZFCB-UHFFFAOYSA-N

Properties

• Density: 1.202g/cm³ (Cal.)
• Boiling point: 647.726°C at 760 mmHg (Cal.)
• Flash point: 345.533°C (Cal.)