Name: methyl 8-amino-1-methyl-1,2,3,4-tetrahydroquinoline-7-carboxylate
SMILES:
COC(=O)c1ccc2c(c1N)N(C)CCC2Molecular Processing
Molecular formula
C12H16N2O2
Molecular weight
220.27
Exact mass
220.1212
XLogP
1.44
TPSA
55.56
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
1
Heavy atoms
16
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.417
Molar refractivity
63.78
Supplementary Information
Details werden geladen…
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