Name: 2-phenyl-5,6,7,8-tetrahydroquinoline
SMILES:
c1ccc(-c2ccc3c(n2)CCCC3)cc1Molecular Processing
Molecular formula
C15H15N
Molecular weight
209.29
Exact mass
209.1204
XLogP
3.63
TPSA
12.89
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
1
Heavy atoms
16
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.267
Molar refractivity
66.32
Supplementary Information
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