Identification
Name |
11-(alpha-Methylphenethylaminomethyl)-9,10-Dihydro-9,10-Ethanoanthracene |
Synonyms |
9,10-Ethanoanthracene, 9,10-Dihydro-11-(Alpha-Methylphenethylaminomethyl)- |
|
Molecular Structure |
 |
Molecular Formula |
C26H27N |
Molecular Weight |
353.51 |
CAS Registry Number |
73986-98-8 |
SMILES |
C1=CC=CC2=C1C3CC(C2C4=C3C=CC=C4)CNC(CC5=CC=CC=C5)C |
InChI |
1S/C26H27N/c1-18(15-19-9-3-2-4-10-19)27-17-20-16-25-21-11-5-7-13-23(21)26(20)24-14-8-6-12-22(24)25/h2-14,18,20,25-27H,15-17H2,1H3 |
InChIKey |
KUGANCKDUNPPSL-UHFFFAOYSA-N |
|