Identification
Name |
DL-1-(5-Chloro-2-(Methylamino)Phenyl)-1,2,3,4-Tetrahydroisoquinoline |
Synonyms |
[4-Chloro-2-(1,2,3,4-Tetrahydroisoquinolin-1-Yl)Phenyl]-Methyl-Amine; Dl-1-(5-Chloro-2-(Methylamino)Phenyl)-1,2,3,4-Tetrahydroisoquinoline |
|
Molecular Structure |
 |
Molecular Formula |
C16H17ClN2 |
Molecular Weight |
272.78 |
CAS Registry Number |
23495-28-5 |
EINECS |
245-693-2 |
SMILES |
C3=C2C(C1=CC(=CC=C1NC)Cl)NCCC2=CC=C3 |
InChI |
1S/C16H17ClN2/c1-18-15-7-6-12(17)10-14(15)16-13-5-3-2-4-11(13)8-9-19-16/h2-7,10,16,18-19H,8-9H2,1H3 |
InChIKey |
XRUIERQCHYNNEP-UHFFFAOYSA-N |
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