(1S)-6,7-Dimethoxy-1-{2-[4-(trifluoromethyl)phenyl]ethyl}-1,2,3,4-tetrahydroisoquinoline

CAS Number: 769172-81-8
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COc1cc(CCN[C@H]2CCc3ccc(C(F)(F)F)cc3)c2cc1OC
Molecule Information
Mutagenic: none Tumorigenic: high Irritant: high
Formula
C20H22NO2F3
Molecular Weight
365.394
Drug-likeness
-6.9951
CAS
769172-81-8
InChI key
YDSAXZXFUOAJSV-KRWDZBQOSA-N
SMILES
COc1cc(CCN[C@H]2CCc3ccc(C(F)(F)F)cc3)c2cc1OC
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
high
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 769172-81-8
Molecule Name (1S)-6,7-Dimethoxy-1-{2-[4-(trifluoromethyl)phenyl]ethyl}-1,2,3,4-tetrahydroisoquinoline
Molecular Formula C20H22NO2F3
SMILES COc1cc(CCN[C@H]2CCc3ccc(C(F)(F)F)cc3)c2cc1OC
InChI InChI=1S/C20H22F3NO2/c1-25-18-11-14-9-10-24-17(16(14)12-19(18)26-2)8-5-13-3-6-15(7-4-13)20(21,22)23/h3-4,6-7,11-12,17,24H,5,8-10H2,1-2H3/t17-/m0/s1
InChI Key YDSAXZXFUOAJSV-KRWDZBQOSA-N
CanonicalSyTyLFy 3d76558689405221
TotalMolweight 365.394
Molecular Weight 365.394
MonoisotopicMass 365.160263
CLogP 4.5643
CLogS -4.131
H Acceptors 3
H Donors 1
TotalSurfaceArea 272.5
Relative PSA 0.11545
PolarSurfaceArea 30.49
Drug-likeness -6.9951
Mutagenic none
Tumorigenic high
Reproductive Effective none
Irritant high
Shape Index 0.57692
Molecula Flexibility 0.45018
Molecular Complexity 0.82801
Fragments 1
Non HAtoms 26
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 1
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 11
Symmetricatoms 4
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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