(1R)-1-{[3-(4-{[(1R)-6,7-Dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}phenoxy)-4-hydroxyphenyl]methyl}-7-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol

CAS Number: 30984-80-6
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CN(CC1)[C@H](Cc(cc2)ccc2Oc(cc(C[C@H]2N(C)CCc(cc3O)c2cc3OC)cc2)c2O)c(cc2OC)c1cc2OC
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C37H42N2O6
Molecular Weight
610.748
Drug-likeness
4.6261
CAS
30984-80-6
InChI key
OMFKIOLXDGQKCF-FIRIVFDPSA-N
SMILES
CN(CC1)[C@H](Cc(cc2)ccc2Oc(cc(C[C@H]2N(C)CCc(cc3O)c2cc3OC)cc2)c2O)c(cc2OC)c1cc2OC
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 30984-80-6
Molecule Name (1R)-1-{[3-(4-{[(1R)-6,7-Dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}phenoxy)-4-hydroxyphenyl]methyl}-7-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol
Molecular Formula C37H42N2O6
SMILES CN(CC1)[C@H](Cc(cc2)ccc2Oc(cc(C[C@H]2N(C)CCc(cc3O)c2cc3OC)cc2)c2O)c(cc2OC)c1cc2OC
InChI InChI=1S/C37H42N2O6/c1-38-15-13-26-20-36(43-4)37(44-5)22-29(26)30(38)16-23-6-9-27(10-7-23)45-35-18-24(8-11-32(35)40)17-31-28-21-34(42-3)33(41)19-25(28)12-14-39(31)2/h6-11,18-22,30-31,40-41H,12-17H2,1-5H3/t30-,31-/m1/s1
InChI Key OMFKIOLXDGQKCF-FIRIVFDPSA-N
CanonicalSyTyLFy 70f03321af25e5fb
TotalMolweight 610.748
Molecular Weight 610.748
MonoisotopicMass 610.304288
CLogP 6.1436
CLogS -5.513
H Acceptors 8
H Donors 2
TotalSurfaceArea 467.7
Relative PSA 0.15672
PolarSurfaceArea 83.86
Drug-likeness 4.6261
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.51111
Molecula Flexibility 0.50383
Molecular Complexity 0.9493
Fragments 1
Non HAtoms 45
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 2
Rotatable Bond 9
Rings Closures 6
Small Rings 6
Aromatic Rings 4
Aromatic Atoms 24
Sp3Atoms 21
Symmetricatoms 2
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon this enantiomer

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