7-(Benzyloxy)-1-[(2-bromo-4,5-dimethoxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydroisoquinolin-2-ium iodide

CAS Number: 42390-73-8
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C[N+](CC1)=C(Cc(cc(c(OC)c2)OC)c2Br)c(cc2OCc3ccccc3)c1cc2OC.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C27H29NO4Br
Molecular Weight
511.434
Drug-likeness
-3.3912
CAS
42390-73-8
InChI key
GGSPOKNAHLTNRJ-UHFFFAOYSA-M
SMILES
C[N+](CC1)=C(Cc(cc(c(OC)c2)OC)c2Br)c(cc2OCc3ccccc3)c1cc2OC.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 42390-73-8
Molecule Name 7-(Benzyloxy)-1-[(2-bromo-4,5-dimethoxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydroisoquinolin-2-ium iodide
Molecular Formula I.C27H29NO4Br
SMILES C[N+](CC1)=C(Cc(cc(c(OC)c2)OC)c2Br)c(cc2OCc3ccccc3)c1cc2OC.[I-]
InChI InChI=1S/C27H29BrNO4.HI/c1-29-11-10-19-13-25(31-3)27(33-17-18-8-6-5-7-9-18)15-21(19)23(29)12-20-14-24(30-2)26(32-4)16-22(20)28;/h5-9,13-16H,10-12,17H2,1-4H3;1H/q+1;/p-1
InChI Key GGSPOKNAHLTNRJ-UHFFFAOYSA-M
CanonicalSyTyLFy 635b1c1c33fe7d17
TotalMolweight 638.334
Molecular Weight 511.434
MonoisotopicMass 510.127995
CLogP 5.0066
CLogS -5.469
H Acceptors 5
TotalSurfaceArea 355
Relative PSA 0.098028
PolarSurfaceArea 39.93
Drug-likeness -3.3912
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions tert. immonium
Shape Index 0.51515
Molecula Flexibility 0.35009
Molecular Complexity 0.90602
Fragments 2
Non HAtoms 33
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 8
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 12
Symmetricatoms 2

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