Identification
Name |
1,2,3,4-Tetrahydro-9-((2-(Dimethylamino)Ethyl)Amino)-1-Acridinol |
Synonyms |
1-Acridinol, 1,2,3,4-Tetrahydro-9-((2-(Dimethylamino)Ethyl)Amino)-; 9-((2-(Dimethylamino)Ethyl)Amino)-1,2,3,4-Tetrahydro-1-Acridinol |
|
Molecular Structure |
 |
Molecular Formula |
C17H23N3O |
Molecular Weight |
285.39 |
CAS Registry Number |
104628-18-4 |
SMILES |
C2=CC=CC3=C(NCCN(C)C)C1=C(CCCC1O)N=C23 |
InChI |
1S/C17H23N3O/c1-20(2)11-10-18-17-12-6-3-4-7-13(12)19-14-8-5-9-15(21)16(14)17/h3-4,6-7,15,21H,5,8-11H2,1-2H3,(H,18,19) |
InChIKey |
XMAVZCCINJYMNG-UHFFFAOYSA-N |
|