Nombre: 1,3-dimethyl-1,2,3,4-tetrahydroisoquinoline
SMILES:
CC1Cc2ccccc2C(C)N1Molecular Processing
Molecular formula
C11H15N
Molecular weight
161.25
Exact mass
161.1204
XLogP
2.28
TPSA
12.03
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
0
Heavy atoms
12
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.455
Molar refractivity
51.16
Supplementary Information
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