11280715012D 1   1.00000     0.00000     0

 11 12  0     0  0            999 V2000
   13.5375   -1.8500    0.0000 N   0  0  3  0  0  0           0  0  0
   12.8167   -1.4292    0.0000 C   0  0  0  0  0  0           0  0  0
   12.8250   -0.6042    0.0000 C   0  0  0  0  0  0           0  0  0
   14.2542   -1.4375    0.0000 C   0  0  0  0  0  0           0  0  0
   13.5292   -2.6750    0.0000 C   0  0  0  0  0  0           0  0  0
   14.2542   -0.6042    0.0000 C   0  0  0  0  0  0           0  0  0
   12.1042   -1.8500    0.0000 C   0  0  0  0  0  0           0  0  0
   13.5375   -0.1917    0.0000 C   0  0  0  0  0  0           0  0  0
   12.1042   -0.1917    0.0000 C   0  0  0  0  0  0           0  0  0
   11.3917   -1.4375    0.0000 C   0  0  0  0  0  0           0  0  0
   11.3917   -0.6125    0.0000 C   0  0  0  0  0  0           0  0  0
  2  1  1  0     0  0
  3  2  1  0     0  0
  4  1  1  0     0  0
  5  1  1  0     0  0
  6  4  1  0     0  0
  7  2  2  0     0  0
  8  6  1  0     0  0
  9  3  2  0     0  0
 10  7  1  0     0  0
 11 10  2  0     0  0
  8  3  1  0     0  0
 11  9  1  0     0  0
M  END
> <ID>
CHEBI:190941

> <NAME>
N-methyl-1,2,3,4-tetrahydroquinoline

> <DEFINITION>
A tertiary amine consisting of 1,2,3,4-tetrahydroquinoline having an N-methyl substituent.

> <STAR>
3

> <SYNONYM>
1,2,3,4-Tetrahydro-1-methylquinoline

> <IUPAC_NAME>
1-methyl-1,2,3,4-tetrahydroquinoline

> <FORMULA>
C10H13N

> <MASS>
147.21690

> <MONOISOTOPIC_MASS>
147.10480

> <CHARGE>
0

> <SMILES>
CN1CCCc2ccccc12

> <INCHI>
InChI=1S/C10H13N/c1-11-8-4-6-9-5-2-3-7-10(9)11/h2-3,5,7H,4,6,8H2,1H3

> <INCHIKEY>
YVBSECQAHGIWNF-UHFFFAOYSA-N

> <BEILSTEIN_REGISTRY_NUMBER>
123890

> <CAS_REGISTRY_NUMBER>
491-34-9

> <GMELIN_REGISTRY_NUMBER>
27436

> <CHEMIDPLUS>
491-34-9

$$$$