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3,4-Dihydro-N-(2-Chlorophenyl)-6,7-Dimethoxy-1-(1H-Indol-3-Ylmethyl)-2(1H)-Isoquinolinemethanamine
[CAS# 84218-37-1]

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CAS#: 84218-37-1
Product: 3,4-Dihydro-N-(2-Chlorophenyl)-6,7-Dimethoxy-1-(1H-Indol-3-Ylmethyl)-2(1H)-Isoquinolinemethanamine
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Identification
Name 3,4-Dihydro-N-(2-Chlorophenyl)-6,7-Dimethoxy-1-(1H-Indol-3-Ylmethyl)-2(1H)-Isoquinolinemethanamine
Synonyms (2-Chlorophenyl)-[[1-(1H-Indol-3-Ylmethyl)-6,7-Dimethoxy-3,4-Dihydro-1H-Isoquinolin-2-Yl]Methyl]Amine; 2(1H)-Isoquinolinemethanamine, 3,4-Dihydro-N-(2-Chlorophenyl)-6,7-Dimethoxy-1-(1H-Indol-3-Ylmethyl)-
Molecular Structure CAS#: 84218-37-1, 3,4-Dihydro-N-(2-Chlorophenyl)-6,7-Dimethoxy-1-(1H-Indol-3-Ylmethyl)-2(1H)-Isoquinolinemethanamine
Molecular Formula C27H28ClN3O2
Molecular Weight 461.99
CAS Registry Number 84218-37-1
SMILES C1=C(C(=CC2=C1CCN(C2CC3=C[NH]C4=C3C=CC=C4)CNC5=CC=CC=C5Cl)OC)OC
InChI 1S/C27H28ClN3O2/c1-32-26-14-18-11-12-31(17-30-24-10-6-4-8-22(24)28)25(21(18)15-27(26)33-2)13-19-16-29-23-9-5-3-7-20(19)23/h3-10,14-16,25,29-30H,11-13,17H2,1-2H3
InChIKey KRYCDMYXNMVEKP-UHFFFAOYSA-N
Properties
Density 1.273g/cm3 (Cal.)
Boiling point 657.459°C at 760 mmHg (Cal.)
Flash point 351.419°C (Cal.)
Market Analysis Reports
List of Reports Available for 3,4-Dihydro-N-(2-Chlorophenyl)-6,7-Dimethoxy-1-(1H-Indol-3-Ylmethyl)-2(1H)-Isoquinolinemethanamine
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