| | Identification | Back Directory |  | [Name] 
 2-Naphthalenol, 6-(2-amino-4-methoxyphenyl)-5,6,7,8-tetrahydro-, (6R)-
 |  | [CAS] 
 2477812-39-6
 |  | [Synonyms] 
 (R)-6-(2-amino-4-methoxyphenyl)-5,6,7,8-tetrahydronaphthalen-2-ol
 2-Naphthalenol, 6-(2-amino-4-methoxyphenyl)-5,6,7,8-tetrahydro-, (6R)-
 |  | [Molecular Formula] 
 C17H19NO2
 |  | [MOL File] 
 2477812-39-6.mol
 |  | [Molecular Weight] 
 269.34
 | 
 | Chemical Properties | Back Directory |  | [Boiling point ] 
 451.1±45.0 °C(Predicted)
 |  | [density ] 
 1.196±0.06 g/cm3(Predicted)
 |  | [pka] 
 10.36±0.40(Predicted)
 |  | [InChI] 
 InChI=1S/C17H19NO2/c1-20-15-6-7-16(17(18)10-15)13-3-2-12-9-14(19)5-4-11(12)8-13/h4-7,9-10,13,19H,2-3,8,18H2,1H3/t13-/m1/s1
 |  | [InChIKey] 
 OJMLYDYFNMROGU-CYBMUJFWSA-N
 |  | [SMILES] 
 C1=C2C(C[C@H](C3=CC=C(OC)C=C3N)CC2)=CC=C1O
 | 
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