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

CAS Number: 63937-55-3
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CN(CC1)C(Cc(cc2)ccc2[N+]([O-])=O)c(cc2OC)c1cc2OC.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C19H22N2O4
Molecular Weight
342.394
Drug-likeness
-0.46137
CAS
63937-55-3
InChI key
XCNYTGVCVIZWBO-LMOVPXPDSA-N
SMILES
CN(CC1)C(Cc(cc2)ccc2[N+]([O-])=O)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 63937-55-3
Molecule Name 6,7-Dimethoxy-2-methyl-1-[(4-nitrophenyl)methyl]-1,2,3,4-tetrahydroisoquinoline--hydrogen chloride (1/1)
Molecular Formula HCl.C19H22N2O4
SMILES CN(CC1)C(Cc(cc2)ccc2[N+]([O-])=O)c(cc2OC)c1cc2OC.Cl
InChI InChI=1S/C19H22N2O4.ClH/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;/h4-7,11-12,17H,8-10H2,1-3H3;1H/t17-;/m0./s1
InChI Key XCNYTGVCVIZWBO-LMOVPXPDSA-N
CanonicalSyTyLFy 684f3624c19f9260
TotalMolweight 378.855
Molecular Weight 342.394
MonoisotopicMass 342.157958
CLogP 1.6664
CLogS -3.181
H Acceptors 6
TotalSurfaceArea 264.05
Relative PSA 0.20439
PolarSurfaceArea 67.52
Drug-likeness -0.46137
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions aromatic nitro
Shape Index 0.56
Molecula Flexibility 0.43648
Molecular Complexity 0.84632
Fragments 2
Non HAtoms 25
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 1
Rotatable Bond 5
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 11
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
AcidicOxygens 1
StereoCon racemate

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