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

CAS Number: 63938-07-8
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COc1cc(CCN(CC=C)C2CCc(cc3)ccc3[N+]([O-])=O)c2cc1OC.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C22H26N2O4
Molecular Weight
382.458
Drug-likeness
-5.8713
CAS
63938-07-8
InChI key
NPXVUKFDUUECTA-BDQAORGHSA-N
SMILES
COc1cc(CCN(CC=C)C2CCc(cc3)ccc3[N+]([O-])=O)c2cc1OC.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 63938-07-8
Molecule Name 6,7-Dimethoxy-1-[2-(4-nitrophenyl)ethyl]-2-(prop-2-en-1-yl)-1,2,3,4-tetrahydroisoquinoline--hydrogen chloride (1/1)
Molecular Formula HCl.C22H26N2O4
SMILES COc1cc(CCN(CC=C)C2CCc(cc3)ccc3[N+]([O-])=O)c2cc1OC.Cl
InChI InChI=1S/C22H26N2O4.ClH/c1-4-12-23-13-11-17-14-21(27-2)22(28-3)15-19(17)20(23)10-7-16-5-8-18(9-6-16)24(25)26;/h4-6,8-9,14-15,20H,1,7,10-13H2,2-3H3;1H/t20-;/m0./s1
InChI Key NPXVUKFDUUECTA-BDQAORGHSA-N
CanonicalSyTyLFy c93df96abd15457f
TotalMolweight 418.919
Molecular Weight 382.458
MonoisotopicMass 382.189258
CLogP 2.796
CLogS -3.96
H Acceptors 6
TotalSurfaceArea 303.85
Relative PSA 0.17762
PolarSurfaceArea 67.52
Drug-likeness -5.8713
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions aromatic nitro
Shape Index 0.53571
Molecula Flexibility 0.43562
Molecular Complexity 0.84935
Fragments 2
Non HAtoms 28
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 1
Rotatable Bond 8
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 12
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
AcidicOxygens 1
StereoCon racemate

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