null
  CDK     0225161912
null
 14 16  0  0  0  0  0  0  0  0999 V2000
    4.7812    1.1104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7812    1.9354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0668    2.3479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3523    1.9354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3523    1.1104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0668    0.6979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6378    0.6979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9233    1.1104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1387    0.8555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6538    1.5229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1387    2.1904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9233    1.9354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6378    2.3479    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6378   -0.1271    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0 
  2  3  1  0  0  0  0 
  3  4  1  0  0  0  0 
  4  5  2  0  0  0  0 
  5  6  1  0  0  0  0 
  6  1  1  0  0  0  0 
  5  7  1  0  0  0  0 
  7  8  2  0  0  0  0 
  8  9  1  0  0  0  0 
  9 10  1  0  0  0  0 
 10 11  1  0  0  0  0 
 11 12  1  0  0  0  0 
 12  8  1  0  0  0  0 
 12 13  2  0  0  0  0 
 13  4  1  0  0  0  0 
  7 14  1  0  0  0  0 
M  END
> <ID>
CHEBI:125612

> <NAME>
2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-amine

> <STAR>
2

> <SYNONYM>
NIK-247; neuromidine; ipidacrine hydrochloride hydrate; ipidacrine hydrochloride; ipidacrine HCl; CV71VTP0VN; amiridine

> <FORMULA>
C12H16N2

> <MASS>
188.269

> <MONOISOTOPIC_MASS>
188.13135

> <CHARGE>
0

> <SMILES>
C1CCC2=C(C1)C(=C3CCCC3=N2)N

> <INCHI>
InChI=1S/C12H16N2/c13-12-8-4-1-2-6-10(8)14-11-7-3-5-9(11)12/h1-7H2,(H2,13,14)

> <INCHIKEY>
YLUSMKAJIQOXPV-UHFFFAOYSA-N

> <CAS_REGISTRY_NUMBER>
62732-44-9

> <LINCS_ACCESSION>
LSM-37163

$$$$