CC(=CC1=CC=CC=C1)C2=CC3=C(C=C2)N(CCC3(C)C)C
Название: 1,4,4-trimethyl-6-(1-phenylprop-1-en-2-yl)-2,3-dihydroquinoline
SMILES: CC(=CC1=CC=CC=C1)C2=CC3=C(C=C2)N(CCC3(C)C)C

Molecular Processing

Molecular formula
C21H25N
Molecular weight
291.44
Exact mass
291.1987
XLogP
5.36
TPSA
3.24
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
2
Heavy atoms
22
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
0.333
Molar refractivity
97.34

Supplementary Information

InChIKey: MDIHRFVQLCFANK-UHFFFAOYSA-N
Синонимы
SCHEMBL8776406MDIHRFVQLCFANK-UHFFFAOYSA-N1,2,3,4-tetrahydro-1,4,4-trimethyl-6-(alpha-methylstyryl)quinoline
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