6,7-Dimethoxy-2-methyl-1-[2-(3-nitrophenyl)ethyl]-1,2,3,4-tetrahydroisoquinoline--hydrogen chloride (1/1)

CAS Number: 63937-58-6
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CN(CC1)C(CCc2cccc([N+]([O-])=O)c2)c(cc2OC)c1cc2OC.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C20H24N2O4
Molecular Weight
356.421
Drug-likeness
-1.5114
CAS
63937-58-6
InChI key
INHPISRLZMRZBK-FERBBOLQSA-N
SMILES
CN(CC1)C(CCc2cccc([N+]([O-])=O)c2)c(cc2OC)c1cc2OC.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 63937-58-6
Molecule Name 6,7-Dimethoxy-2-methyl-1-[2-(3-nitrophenyl)ethyl]-1,2,3,4-tetrahydroisoquinoline--hydrogen chloride (1/1)
Molecular Formula HCl.C20H24N2O4
SMILES CN(CC1)C(CCc2cccc([N+]([O-])=O)c2)c(cc2OC)c1cc2OC.Cl
InChI InChI=1S/C20H24N2O4.ClH/c1-21-10-9-15-12-19(25-2)20(26-3)13-17(15)18(21)8-7-14-5-4-6-16(11-14)22(23)24;/h4-6,11-13,18H,7-10H2,1-3H3;1H/t18-;/m0./s1
InChI Key INHPISRLZMRZBK-FERBBOLQSA-N
CanonicalSyTyLFy 3550cd5696ecd0b7
TotalMolweight 392.881
Molecular Weight 356.421
MonoisotopicMass 356.173608
CLogP 2.1208
CLogS -3.451
H Acceptors 6
TotalSurfaceArea 277.81
Relative PSA 0.19427
PolarSurfaceArea 67.52
Drug-likeness -1.5114
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions aromatic nitro
Shape Index 0.53846
Molecula Flexibility 0.4179
Molecular Complexity 0.84632
Fragments 2
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 12
Amines 1
AlkylAmines 1
BasicNitrogens 1
AcidicOxygens 1
StereoCon racemate

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