6,7-Dimethoxy-2-methyl-1-[(4-nitrophenyl)methyl]-3,4-dihydroisoquinolin-2-ium iodide

CAS Number: 55968-68-8
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C[N+](CC1)=C(Cc(cc2)ccc2[N+]([O-])=O)c(cc2OC)c1cc2OC.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C19H21N2O4
Molecular Weight
341.386
Drug-likeness
-6.3131
CAS
55968-68-8
InChI key
IVUCQRFWRMVODZ-UHFFFAOYSA-M
SMILES
C[N+](CC1)=C(Cc(cc2)ccc2[N+]([O-])=O)c(cc2OC)c1cc2OC.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 55968-68-8
Molecule Name 6,7-Dimethoxy-2-methyl-1-[(4-nitrophenyl)methyl]-3,4-dihydroisoquinolin-2-ium iodide
Molecular Formula I.C19H21N2O4
SMILES C[N+](CC1)=C(Cc(cc2)ccc2[N+]([O-])=O)c(cc2OC)c1cc2OC.[I-]
InChI InChI=1S/C19H21N2O4.HI/c1-20-9-8-14-11-18(24-2)19(25-3)12-16(14)17(20)10-13-4-6-15(7-5-13)21(22)23;/h4-7,11-12H,8-10H2,1-3H3;1H/q+1;/p-1
InChI Key IVUCQRFWRMVODZ-UHFFFAOYSA-M
CanonicalSyTyLFy e97245d36bd03295
TotalMolweight 468.286
Molecular Weight 341.386
MonoisotopicMass 341.150133
CLogP 2.0817
CLogS -3.736
H Acceptors 6
TotalSurfaceArea 254.26
Relative PSA 0.17785
PolarSurfaceArea 67.29
Drug-likeness -6.3131
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions tert. immonium; aromatic nitro
Shape Index 0.56
Molecula Flexibility 0.41149
Molecular Complexity 0.85628
Fragments 2
Non HAtoms 25
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 5
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 9
Symmetricatoms 2
AcidicOxygens 1

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