(2-Formyl-5,7,8-trimethoxy-6-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl benzoate

CAS Number: 128252-84-6
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Cc(c(OC)c(CCN(C1COC(c2ccccc2)=O)C=O)c1c1OC)c1OC
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
C22H25NO6
Molecular Weight
399.442
Drug-likeness
2.8046
CAS
128252-84-6
InChI key
LHAJOGJLRDLCGS-KRWDZBQOSA-N
SMILES
Cc(c(OC)c(CCN(C1COC(c2ccccc2)=O)C=O)c1c1OC)c1OC
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: high
PropertyValue
CAS Number 128252-84-6
Molecule Name (2-Formyl-5,7,8-trimethoxy-6-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl benzoate
Molecular Formula C22H25NO6
SMILES Cc(c(OC)c(CCN(C1COC(c2ccccc2)=O)C=O)c1c1OC)c1OC
InChI InChI=1S/C22H25NO6/c1-14-19(26-2)16-10-11-23(13-24)17(18(16)21(28-4)20(14)27-3)12-29-22(25)15-8-6-5-7-9-15/h5-9,13,17H,10-12H2,1-4H3/t17-/m0/s1
InChI Key LHAJOGJLRDLCGS-KRWDZBQOSA-N
CanonicalSyTyLFy 45320248facff737
TotalMolweight 399.442
Molecular Weight 399.442
MonoisotopicMass 399.168189
CLogP 3.0341
CLogS -3.472
H Acceptors 7
TotalSurfaceArea 309.93
Relative PSA 0.22466
PolarSurfaceArea 74.3
Drug-likeness 2.8046
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant high
Shape Index 0.44828
Molecula Flexibility 0.3606
Molecular Complexity 0.92833
Fragments 1
Non HAtoms 29
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 1
Rotatable Bond 7
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 12
Symmetricatoms 2
Amides 1
StereoCon racemate

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