(1S)-1-[(3-Hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol--hydrogen chloride (1/1)

CAS Number: 903-91-3
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CN(CCc1c2)[C@@H](Cc(cc3)cc(O)c3OC)c1cc(O)c2OC.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C19H23NO4
Molecular Weight
329.395
Drug-likeness
4.6712
CAS
903-91-3
InChI key
BLFMXKJHMQFPFA-RSAXXLAASA-N
SMILES
CN(CCc1c2)[C@@H](Cc(cc3)cc(O)c3OC)c1cc(O)c2OC.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 903-91-3
Molecule Name (1S)-1-[(3-Hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol--hydrogen chloride (1/1)
Molecular Formula HCl.C19H23NO4
SMILES CN(CCc1c2)[C@@H](Cc(cc3)cc(O)c3OC)c1cc(O)c2OC.Cl
InChI InChI=1S/C19H23NO4.ClH/c1-20-7-6-13-10-19(24-3)17(22)11-14(13)15(20)8-12-4-5-18(23-2)16(21)9-12;/h4-5,9-11,15,21-22H,6-8H2,1-3H3;1H/t15-;/m0./s1
InChI Key BLFMXKJHMQFPFA-RSAXXLAASA-N
CanonicalSyTyLFy 3c9f2ecadbfbd8e6
TotalMolweight 365.856
Molecular Weight 329.395
MonoisotopicMass 329.162709
CLogP 2.8231
CLogS -2.129
H Acceptors 5
H Donors 2
TotalSurfaceArea 253.08
Relative PSA 0.19658
PolarSurfaceArea 62.16
Drug-likeness 4.6712
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.58333
Molecula Flexibility 0.42375
Molecular Complexity 0.84127
Fragments 2
Non HAtoms 24
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 1
Rotatable Bond 4
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 12
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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