Name: 4-methyl-3,4-dihydro-2H-isoquinolin-1-one
SMILES:
CC1CNC(=O)c2ccccc21Molecular Processing
Molecular formula
C10H11NO
Molecular weight
161.2
Exact mass
161.0841
XLogP
1.53
TPSA
29.1
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
1
Undefined stereo
1
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.3
Molar refractivity
47.19
Supplementary Information
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