Identification
Name |
3,4-Dihydro-N,N-Dimethyl-1-(2-Nitrophenyl)-3-Isoquinolineethanamine Ethanedioate (1:1) |
Synonyms |
Dimethyl-[2-[1-(2-Nitrophenyl)-3,4-Dihydroisoquinolin-3-Yl]Ethyl]Amine; Oxalic Acid; N,N-Dimethyl-2-[1-(2-Nitrophenyl)-3,4-Dihydroisoquinolin-3-Yl]Ethanamine; Ethanedioic Acid; 3,4-Dihydro-N,N-Dimethyl-1-(2-Nitrophenyl)-3-Isoquinolineethanamine Ethanedioate (1:1) |
|
Molecular Structure |
 |
Molecular Formula |
C21H23N3O6 |
Molecular Weight |
413.43 |
CAS Registry Number |
83658-47-3 |
SMILES |
C1=CC=CC2=C1C(=NC(C2)CCN(C)C)C3=CC=CC=C3[N+]([O-])=O.O=C(O)C(=O)O |
InChI |
1S/C19H21N3O2.C2H2O4/c1-21(2)12-11-15-13-14-7-3-4-8-16(14)19(20-15)17-9-5-6-10-18(17)22(23)24;3-1(4)2(5)6/h3-10,15H,11-13H2,1-2H3;(H,3,4)(H,5,6) |
InChIKey |
IIRFXZZOGISONM-UHFFFAOYSA-N |
|