Identification
Name |
3,4-Dihydro-N-(4-Chlorophenyl)-6,7-Dimethoxy-1-(1H-Indol-3-Ylmethyl)-2(1H)-Isoquinolinemethanamine |
Synonyms |
(4-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-(4-Chlorophenyl)-6,7-Dimethoxy-1-(1H-Indol-3-Ylmethyl)- |
|
Molecular Structure |
 |
Molecular Formula |
C27H28ClN3O2 |
Molecular Weight |
461.99 |
CAS Registry Number |
84218-39-3 |
SMILES |
C1=C(C(=CC2=C1CCN(C2CC3=C[NH]C4=C3C=CC=C4)CNC5=CC=C(C=C5)Cl)OC)OC |
InChI |
1S/C27H28ClN3O2/c1-32-26-14-18-11-12-31(17-30-21-9-7-20(28)8-10-21)25(23(18)15-27(26)33-2)13-19-16-29-24-6-4-3-5-22(19)24/h3-10,14-16,25,29-30H,11-13,17H2,1-2H3 |
InChIKey |
WEXSNCVYCSJXRH-UHFFFAOYSA-N |
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