1-[(2-Ethyl-6,7-dimethoxy-1,4,4a,9,10,10a-hexahydrophenanthren-3-yl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline--hydrogen chloride (1/2)

CAS Number: 2228-39-9
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CCC(CC1CCc2c3)=C(C[C@H]4NCCc(cc5OC)c4cc5OC)C[C@H]1c2cc(OC)c3OC.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: high Irritant: high
Formula
HCl.HCl.C30H39NO4
Molecular Weight
477.643
Drug-likeness
1.0385
CAS
2228-39-9
InChI key
AGQORLJBIYBLOK-XJELXCTNSA-N
SMILES
CCC(CC1CCc2c3)=C(C[C@H]4NCCc(cc5OC)c4cc5OC)C[C@H]1c2cc(OC)c3OC.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
high
Handling Watch
Irritant: high | Reproductive effective: low
PropertyValue
CAS Number 2228-39-9
Molecule Name 1-[(2-Ethyl-6,7-dimethoxy-1,4,4a,9,10,10a-hexahydrophenanthren-3-yl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C30H39NO4
SMILES CCC(CC1CCc2c3)=C(C[C@H]4NCCc(cc5OC)c4cc5OC)C[C@H]1c2cc(OC)c3OC.Cl.Cl
InChI InChI=1S/C30H39NO4.2ClH/c1-6-18-11-19-7-8-20-14-27(32-2)29(34-4)16-24(20)23(19)12-22(18)13-26-25-17-30(35-5)28(33-3)15-21(25)9-10-31-26;;/h14-17,19,23,26,31H,6-13H2,1-5H3;2*1H/t19?,23-,26-;;/m1../s1
InChI Key AGQORLJBIYBLOK-XJELXCTNSA-N
CanonicalSyTyLFy 318dba11a085f462
TotalMolweight 550.565
Molecular Weight 477.643
MonoisotopicMass 477.287909
CLogP 6.3718
CLogS -5.422
H Acceptors 5
H Donors 1
TotalSurfaceArea 375.78
Relative PSA 0.13694
PolarSurfaceArea 48.95
Drug-likeness 1.0385
Mutagenic none
Tumorigenic high
Reproductive Effective low
Irritant high
Shape Index 0.48571
Molecula Flexibility 0.32345
Molecular Complexity 0.95279
Fragments 3
Non HAtoms 35
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 3
Rotatable Bond 7
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 21
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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