Name: 5-(2-dimethylamino-ethyl)-10,11-dihydro-5H-dibenzo[a,d]cycloheptene-5-carbaldehyde
SMILES:
CN(C)CCC1(C=O)c2ccccc2CCc2ccccc21Molecular Processing
Molecular formula
C20H23NO
Molecular weight
293.41
Exact mass
293.178
XLogP
3.22
TPSA
20.31
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
4
Heavy atoms
22
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.35
Molar refractivity
90.31
Supplementary Information
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Involved in 4 reactions→