
 CHEMBL3228819

 40 41  0  0  0  0  0  0  0  0999 V2000
   -0.7272   -0.6186   -0.2071 C   0  0  0  0  0
    0.6922   -0.1487   -0.3576 C   0  0  0  0  0
    0.9415    1.2042   -0.5846 C   0  0  0  0  0
    2.2518    1.6318   -0.7211 C   0  0  0  0  0
    3.3054    0.7945   -0.6098 N   0  0  0  0  0
    3.0917   -0.5237   -0.3928 C   0  0  0  0  0
    1.7856   -1.0386   -0.3021 C   0  0  0  0  0
    1.5618   -2.5138   -0.0790 C   0  0  0  0  0
    2.7910   -3.3372   -0.4285 C   0  0  0  0  0
    4.0082   -2.7062    0.2214 C   0  0  0  0  0
    4.2097   -1.3608   -0.2975 N   0  0  0  0  0
    5.4689   -0.6925    0.0749 C   0  0  0  0  0
    6.2412   -0.2086   -1.1717 C   0  0  0  0  0
    7.5290    0.4561   -0.8501 N   0  0  0  0  0
    8.3293    0.5977   -2.0696 C   0  0  0  0  0
    7.2954    1.7810   -0.2632 C   0  0  0  0  0
    2.5545    3.0776   -0.9711 C   0  0  0  0  0
   -1.4156    0.2236   -0.0795 H   0  0  0  0  0
   -0.8322   -1.2523    0.6800 H   0  0  0  0  0
   -1.0370   -1.1781   -1.0947 H   0  0  0  0  0
    0.1262    1.9175   -0.6573 H   0  0  0  0  0
    1.3034   -2.6692    0.9756 H   0  0  0  0  0
    0.7248   -2.8721   -0.6881 H   0  0  0  0  0
    2.6618   -4.3698   -0.0856 H   0  0  0  0  0
    2.9228   -3.3691   -1.5187 H   0  0  0  0  0
    4.8859   -3.3216   -0.0079 H   0  0  0  0  0
    3.9000   -2.6830    1.3127 H   0  0  0  0  0
    6.1136   -1.4022    0.6126 H   0  0  0  0  0
    5.2797    0.1190    0.7887 H   0  0  0  0  0
    5.6190    0.4437   -1.7955 H   0  0  0  0  0
    6.4476   -1.1010   -1.7775 H   0  0  0  0  0
    8.5593   -0.3853   -2.4939 H   0  0  0  0  0
    9.2911    1.0713   -1.8443 H   0  0  0  0  0
    7.8199    1.1953   -2.8334 H   0  0  0  0  0
    6.7867    1.7045    0.7022 H   0  0  0  0  0
    6.7002    2.4259   -0.9197 H   0  0  0  0  0
    8.2479    2.2835   -0.0627 H   0  0  0  0  0
    3.6053    3.2117   -1.2515 H   0  0  0  0  0
    2.3597    3.6643   -0.0682 H   0  0  0  0  0
    1.9380    3.4627   -1.7901 H   0  0  0  0  0
  1  2  1  0  0  0
  1 18  1  0  0  0
  1 19  1  0  0  0
  1 20  1  0  0  0
  2  3  2  0  0  0
  2  7  1  0  0  0
  3  4  1  0  0  0
  3 21  1  0  0  0
  4  5  2  0  0  0
  4 17  1  0  0  0
  5  6  1  0  0  0
  6 11  1  0  0  0
  6  7  2  0  0  0
  7  8  1  0  0  0
  8  9  1  0  0  0
  8 22  1  0  0  0
  8 23  1  0  0  0
  9 10  1  0  0  0
  9 24  1  0  0  0
  9 25  1  0  0  0
 10 11  1  0  0  0
 10 26  1  0  0  0
 10 27  1  0  0  0
 11 12  1  0  0  0
 12 13  1  0  0  0
 12 28  1  0  0  0
 12 29  1  0  0  0
 13 14  1  0  0  0
 13 30  1  0  0  0
 13 31  1  0  0  0
 14 16  1  0  0  0
 14 15  1  0  0  0
 15 32  1  0  0  0
 15 33  1  0  0  0
 15 34  1  0  0  0
 16 35  1  0  0  0
 16 36  1  0  0  0
 16 37  1  0  0  0
 17 38  1  0  0  0
 17 39  1  0  0  0
 17 40  1  0  0  0
M  END

>  <Chemical Name>
CHEMBL3228819

>  <PubChem CID>
90654319

>  <Formula>
C14H23N3

>  <Molecular Weight>
233.359000

>  <IUPAC Name>
2-(5,7-dimethyl-3,4-dihydro-2H-1,8-naphthyridin-1-yl)-N,N-dimethylethanamine

>  <XlogP>
2.5

>  <Hydrogen Bond Donors>
0

>  <Hydrogen Bond Acceptors>
3

>  <Canonical SMILES>
CC1=CC(=NC2=C1CCCN2CCN(C)C)C

>  <Isomeric SMILES>
CC1=CC(=NC2=C1CCCN2CCN(C)C)C

>  <InChI Std. ID>
InChI=1S/C14H23N3/c1-11-10-12(2)15-14-13(11)6-5-7-17(14)9-8-16(3)4/h10H,5-9H2,1-4H3

>  <InChI Key>
SCAIMPMPFVUIDH-UHFFFAOYSA-N

