Identification
Name |
N-[[1-(1H-Indol-3-Ylmethyl)-6,7-Dimethoxy-3,4-Dihydro-1H-Isoquinolin-2 -Yl]Methyl]Aniline |
Synonyms |
[1-(1H-Indol-3-Ylmethyl)-6,7-Dimethoxy-3,4-Dihydro-1H-Isoquinolin-2-Yl]Methyl-Phenyl-Amine; 2(1H)-Isoquinolinemethanamine, 3,4-Dihydro-6,7-Dimethoxy-1-(1H-Indol-3-Ylmethyl)-N-Phenyl-; 3,4-Dihydro-6,7-Dimethoxy-1-(1H-Indol-3-Ylmethyl)-N-Phenyl-2(1H)-Isoquinolinemethanamine |
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Molecular Structure |
![CAS#: 84218-36-0, N-[[1-(1H-Indol-3-Ylmethyl)-6,7-Dimethoxy-3,4-Dihydro-1H-Isoquinolin-2 -Yl]Methyl]Aniline](/moreStructures/84218-36-0.gif) |
Molecular Formula |
C27H29N3O2 |
Molecular Weight |
427.55 |
CAS Registry Number |
84218-36-0 |
SMILES |
C1=C(C(=CC2=C1CCN(C2CC3=C[NH]C4=C3C=CC=C4)CNC5=CC=CC=C5)OC)OC |
InChI |
1S/C27H29N3O2/c1-31-26-15-19-12-13-30(18-29-21-8-4-3-5-9-21)25(23(19)16-27(26)32-2)14-20-17-28-24-11-7-6-10-22(20)24/h3-11,15-17,25,28-29H,12-14,18H2,1-2H3 |
InChIKey |
CDOXLFWYFVGLJG-UHFFFAOYSA-N |
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