Name: 6-methoxy-4-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline
SMILES:
COc1ccc2c(c1)C(c1ccc(OC)c(OC)c1)CNC2Molecular Processing
Molecular formula
C18H21NO3
Molecular weight
299.37
Exact mass
299.1521
XLogP
2.95
TPSA
39.72
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
22
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
86.09
Supplementary Information
Details werden geladen…
An 14 Reaktionen beteiligt→