
 SCHEMBL5945733

 43 46  0  0  0  0  0  0  0  0999 V2000
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    2.1002    3.2329    0.3120 N   0  0  0  0  0
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    8.8195    0.6326    0.3855 O   0  0  0  0  0
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    7.7702    2.9657    4.9624 H   0  0  0  0  0
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M  END

>  <Chemical Name>
SCHEMBL5945733

>  <PubChem CID>
69616387

>  <Formula>
C19H21NO2

>  <Molecular Weight>
295.382000

>  <IUPAC Name>


>  <XlogP>
3.2

>  <Hydrogen Bond Donors>
0

>  <Hydrogen Bond Acceptors>
3

>  <Canonical SMILES>
CN(C)CC1CC2C(O1)C3=CC=CC=C3OC4=CC=CC=C24

>  <Isomeric SMILES>
CN(C)CC1CC2C(O1)C3=CC=CC=C3OC4=CC=CC=C24

>  <InChI Std. ID>
InChI=1S/C19H21NO2/c1-20(2)12-13-11-16-14-7-3-5-9-17(14)22-18-10-6-4-8-15(18)19(16)21-13/h3-10,13,16,19H,11-12H2,1-2H3

>  <InChI Key>
KUCRPWOVGMMXDP-UHFFFAOYSA-N

