
 CHEMBL247267

 61 63  0  0  0  0  0  0  0  0999 V2000
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    3.9276    0.4252    3.0096 H   0  0  0  0  0
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    7.4224    2.7500    0.9832 H   0  0  0  0  0
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   13.3489    5.8637    6.6059 H   0  0  0  0  0
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M  END

>  <Chemical Name>
CHEMBL247267

>  <PubChem CID>
15983840

>  <Formula>
C23H33N3O2

>  <Molecular Weight>
383.536000

>  <IUPAC Name>
N,N-diethyl-3-[[8-(4-methoxyphenyl)-6-methyl-7,8-dihydro-5H-2,6-naphthyridin-3-yl]oxy]propan-1-amine

>  <XlogP>
3.6

>  <Hydrogen Bond Donors>
0

>  <Hydrogen Bond Acceptors>
5

>  <Canonical SMILES>
CCN(CC)CCCOC1=NC=C2C(CN(CC2=C1)C)C3=CC=C(C=C3)OC

>  <Isomeric SMILES>
CCN(CC)CCCOC1=NC=C2C(CN(CC2=C1)C)C3=CC=C(C=C3)OC

>  <InChI Std. ID>
InChI=1S/C23H33N3O2/c1-5-26(6-2)12-7-13-28-23-14-19-16-25(3)17-22(21(19)15-24-23)18-8-10-20(27-4)11-9-18/h8-11,14-15,22H,5-7,12-13,16-17H2,1-4H3

>  <InChI Key>
ALZTYVXVRZIERJ-UHFFFAOYSA-N

