2,3,10,11-Tetramethoxy-6-(4-methylphenyl)-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline--hydrogen chloride (1/1)

CAS Number: 87213-03-4
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Cc1ccc(C(Cc2c3)N(Cc(cc4OC)c(C5)cc4OC)C5c2cc(OC)c3OC)cc1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C28H31NO4
Molecular Weight
445.557
Drug-likeness
2.1517
CAS
87213-03-4
InChI key
ULZINYFWFOJXBZ-UHFFFAOYSA-N
SMILES
Cc1ccc(C(Cc2c3)N(Cc(cc4OC)c(C5)cc4OC)C5c2cc(OC)c3OC)cc1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 87213-03-4
Molecule Name 2,3,10,11-Tetramethoxy-6-(4-methylphenyl)-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline--hydrogen chloride (1/1)
Molecular Formula HCl.C28H31NO4
SMILES Cc1ccc(C(Cc2c3)N(Cc(cc4OC)c(C5)cc4OC)C5c2cc(OC)c3OC)cc1.Cl
InChI InChI=1S/C28H31NO4.ClH/c1-17-6-8-18(9-7-17)23-11-20-13-26(31-3)28(33-5)15-22(20)24-10-19-12-25(30-2)27(32-4)14-21(19)16-29(23)24;/h6-9,12-15,23-24H,10-11,16H2,1-5H3;1H
InChI Key ULZINYFWFOJXBZ-UHFFFAOYSA-N
CanonicalSyTyLFy cda2fe3dbd618b9d
TotalMolweight 482.018
Molecular Weight 445.557
MonoisotopicMass 445.225309
CLogP 4.7206
CLogS -4.432
H Acceptors 5
TotalSurfaceArea 343.66
Relative PSA 0.12672
PolarSurfaceArea 40.16
Drug-likeness 2.1517
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.42424
Molecula Flexibility 0.21139
Molecular Complexity 0.9493
Fragments 2
Non HAtoms 33
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 2
Rotatable Bond 5
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 15
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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