-ISIS-  08091621332D

 15 16  0  0  0  0  0  0  0  0999 V2000
    0.8542   -0.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0250   -0.9917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8542    0.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8958   -0.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0250    0.9917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8958    0.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6042   -0.4917    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7292   -0.9917    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.6042    0.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7625   -0.9917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7625    0.9917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7292    0.9917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7292   -1.9875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6083   -0.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7625    1.9917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  2  0  0  0  0
  4  2  2  0  0  0  0
  5  3  1  0  0  0  0
  6  5  2  0  0  0  0
  7  8  1  0  0  0  0
  8  1  1  0  0  0  0
  9  7  1  0  0  0  0
 10  4  1  0  0  0  0
 11  6  1  0  0  0  0
 12  3  1  0  0  0  0
  8 13  1  1  0  0  0
 14 10  1  0  0  0  0
 15 11  1  0  0  0  0
  9 12  1  0  0  0  0
  6  4  1  0  0  0  0
M  END
>  <ID> (BBL003385)
BBL003385

>  <SALTDATA> (BBL003385)
HCI

>  <Rotatable_Bonds> (BBL003385)
2

>  <logP> (BBL003385)
1.635

>  <PSA> (BBL003385)
30.49

>  <H_Donors> (BBL003385)
1

>  <H_Acceptors> (BBL003385)
2

>  <Number_of_rings> (BBL003385)
2

>  <NAME> (BBL003385)
(1S)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline

>  <Mol_Weight> (BBL003385)
207.27

>  <Mol_Formula> (BBL003385)
C12H17NO2

>  <Smiles> (BBL003385)
COc1cc2[C@H](C)NCCc2cc1OC

>  <Alternative_identifier> (BBL003385)
MFCD01548106

$$$$