Nom: 1,7-dimethyl-3,4-dihydro-isoquinoline
SMILES:
CC1=NCCc2ccc(C)cc21Molecular Processing
Molecular formula
C11H13N
Molecular weight
159.23
Exact mass
159.1048
XLogP
2.36
TPSA
12.36
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
0
Heavy atoms
12
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.364
Molar refractivity
51.96
Supplementary Information
Récupération des détails…
Impliqué dans 3 réactions→