
 N-(2-(7-Methoxynaphth-1-yl)ethyl)pyrrolidin-2-one

 39 41  0  0  0  0  0  0  0  0999 V2000
    3.3004   -1.3338    0.4226 C   0  0  0  0  0
    2.5999   -0.1235    0.1586 O   0  0  0  0  0
    3.3676    1.0036    0.0452 C   0  0  0  0  0
    2.6772    2.2079    0.2198 C   0  0  0  0  0
    3.3207    3.4652    0.1412 C   0  0  0  0  0
    4.7066    3.4702   -0.1547 C   0  0  0  0  0
    5.3973    4.6863   -0.2586 C   0  0  0  0  0
    4.7401    5.8990   -0.0751 C   0  0  0  0  0
    3.3827    5.9112    0.2233 C   0  0  0  0  0
    2.6613    4.7104    0.3457 C   0  0  0  0  0
    1.1889    4.8122    0.6867 C   0  0  0  0  0
    0.3000    4.7784   -0.5592 C   0  0  0  0  0
   -1.1139    4.8829   -0.2315 N   0  0  0  0  0
   -1.8656    3.7715    0.2932 C   0  0  0  0  0
   -3.2830    4.3058    0.3301 C   0  0  0  0  0
   -3.1008    5.7927    0.6149 C   0  0  0  0  0
   -1.7386    6.0946    0.0372 C   0  0  0  0  0
   -1.2593    7.2095   -0.0999 O   0  0  0  0  0
    5.3878    2.2574   -0.3445 C   0  0  0  0  0
    4.7258    1.0319   -0.2445 C   0  0  0  0  0
    2.5571   -2.1127    0.6184 H   0  0  0  0  0
    3.9289   -1.2397    1.3148 H   0  0  0  0  0
    3.8893   -1.6489   -0.4444 H   0  0  0  0  0
    1.6134    2.1437    0.4313 H   0  0  0  0  0
    6.4609    4.6989   -0.4867 H   0  0  0  0  0
    5.2866    6.8343   -0.1617 H   0  0  0  0  0
    2.8829    6.8684    0.3652 H   0  0  0  0  0
    1.0067    5.7414    1.2434 H   0  0  0  0  0
    0.9116    4.0185    1.3902 H   0  0  0  0  0
    0.4444    3.8590   -1.1370 H   0  0  0  0  0
    0.5555    5.6203   -1.2142 H   0  0  0  0  0
   -1.5010    3.5394    1.2994 H   0  0  0  0  0
   -1.7642    2.8956   -0.3532 H   0  0  0  0  0
   -3.7558    4.1769   -0.6516 H   0  0  0  0  0
   -3.9082    3.8026    1.0731 H   0  0  0  0  0
   -3.8747    6.3941    0.1322 H   0  0  0  0  0
   -3.0795    5.9922    1.6906 H   0  0  0  0  0
    6.4513    2.2570   -0.5759 H   0  0  0  0  0
    5.2962    0.1250   -0.4122 H   0  0  0  0  0
  1  2  1  0  0  0
  1 21  1  0  0  0
  1 22  1  0  0  0
  1 23  1  0  0  0
  2  3  1  0  0  0
  3 20  1  0  0  0
  3  4  2  0  0  0
  4  5  1  0  0  0
  4 24  1  0  0  0
  5  6  2  0  0  0
  5 10  1  0  0  0
  6 19  1  0  0  0
  6  7  1  0  0  0
  7  8  2  0  0  0
  7 25  1  0  0  0
  8  9  1  0  0  0
  8 26  1  0  0  0
  9 10  2  0  0  0
  9 27  1  0  0  0
 10 11  1  0  0  0
 11 12  1  0  0  0
 11 28  1  0  0  0
 11 29  1  0  0  0
 12 13  1  0  0  0
 12 30  1  0  0  0
 12 31  1  0  0  0
 13 17  1  0  0  0
 13 14  1  0  0  0
 14 15  1  0  0  0
 14 32  1  0  0  0
 14 33  1  0  0  0
 15 16  1  0  0  0
 15 34  1  0  0  0
 15 35  1  0  0  0
 16 17  1  0  0  0
 16 36  1  0  0  0
 16 37  1  0  0  0
 17 18  2  0  0  0
 19 20  2  0  0  0
 19 38  1  0  0  0
 20 39  1  0  0  0
M  END

>  <Chemical Name>
N-(2-(7-Methoxynaphth-1-yl)ethyl)pyrrolidin-2-one

>  <PubChem CID>
3071635

>  <Formula>
C17H19NO2

>  <Molecular Weight>
269.344000

>  <IUPAC Name>
1-[2-(7-methoxynaphthalen-1-yl)ethyl]pyrrolidin-2-one

>  <XlogP>
3.0

>  <Hydrogen Bond Donors>
0

>  <Hydrogen Bond Acceptors>
2

>  <Canonical SMILES>
COC1=CC2=C(C=CC=C2CCN3CCCC3=O)C=C1

>  <Isomeric SMILES>
COC1=CC2=C(C=CC=C2CCN3CCCC3=O)C=C1

>  <InChI Std. ID>
InChI=1S/C17H19NO2/c1-20-15-8-7-13-4-2-5-14(16(13)12-15)9-11-18-10-3-6-17(18)19/h2,4-5,7-8,12H,3,6,9-11H2,1H3

>  <InChI Key>
WVCJRSXAPLOQKL-UHFFFAOYSA-N

