COc1ccc2c(c1)C(C)NCC2
Name: 7-methoxy-1-methyl-1,2,3,4-tetrahydro-isoquinoline
SMILES: COc1ccc2c(c1)C(C)NCC2

Molecular Processing

Molecular formula
C11H15NO
Molecular weight
177.25
Exact mass
177.1154
XLogP
1.9
TPSA
21.26
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
13
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
0.455
Molar refractivity
53.12

Supplementary Information

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