Identification
Name |
3,4-Dihydro-6,7-Dimethoxy-N-(2-(3,4-Dimethoxyphenyl)Ethyl)-1-(1H-Indol-3-Ylmethyl)-2(1H)-Isoquinolinemethanamine |
Synonyms |
2-(3,4-Dimethoxyphenyl)Ethyl-[[1-(1H-Indol-3-Ylmethyl)-6,7-Dimethoxy-3,4-Dihydro-1H-Isoquinolin-2-Yl]Methyl]Amine; 2(1H)-Isoquinolinemethanamine, 3,4-Dihydro-6,7-Dimethoxy-N-(2-(3,4-Dimethoxyphenyl)Ethyl)-1-(1H-Indol-3-Ylmethyl)- |
|
Molecular Structure |
 |
Molecular Formula |
C31H37N3O4 |
Molecular Weight |
515.65 |
CAS Registry Number |
84218-45-1 |
SMILES |
C1=C(C(=CC2=C1CCN(C2CC3=C[NH]C4=C3C=CC=C4)CNCCC5=CC=C(C(=C5)OC)OC)OC)OC |
InChI |
1S/C31H37N3O4/c1-35-28-10-9-21(15-29(28)36-2)11-13-32-20-34-14-12-22-17-30(37-3)31(38-4)18-25(22)27(34)16-23-19-33-26-8-6-5-7-24(23)26/h5-10,15,17-19,27,32-33H,11-14,16,20H2,1-4H3 |
InChIKey |
LZYMWFWBQOLODN-UHFFFAOYSA-N |
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