Identification
Name |
N-Heptyl-6-Methoxy-1,2,3,4-Tetrahydroacridin-9-Amine |
Synonyms |
Heptyl-(6-Methoxy-1,2,3,4-Tetrahydroacridin-9-Yl)Amine; 1,2,3,4-Tetrahydro-N-Heptyl-6-Methoxy-9-Acridinamine; 9-Acridinamine, 1,2,3,4-Tetrahydro-N-Heptyl-6-Methoxy- |
|
Molecular Structure |
 |
Molecular Formula |
C21H30N2O |
Molecular Weight |
326.48 |
CAS Registry Number |
187960-40-3 |
SMILES |
C2=C(OC)C=CC3=C(NCCCCCCC)C1=C(CCCC1)N=C23 |
InChI |
1S/C21H30N2O/c1-3-4-5-6-9-14-22-21-17-10-7-8-11-19(17)23-20-15-16(24-2)12-13-18(20)21/h12-13,15H,3-11,14H2,1-2H3,(H,22,23) |
InChIKey |
JLHFZCNZUUJGRC-UHFFFAOYSA-N |
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