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Compound Details
SCHEMBL9363750
N-benzyl-2,6-dimethylquinolin-4-amine
SMILES:
CC1=CC=C2N=C(C)C=C(NCC3=CC=CC=C3)C2=C1
InChI:
InChI=1S/C18H18N2/c1-13-8-9-17-16(10-13)18(11-14(2)20-17)19-12-15-6-4-3-5-7-15/h3-11H,12H2,1-2H3,(H,19,20)
InChI Key:
YJBWWFHPXSSUQO-UHFFFAOYSA-N
Log P:
3.97
Mol Weight:
262.35
UniChEM Cross References
Patents for compound
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