2-Methyldecahydroisoquinolin-6-yl 3,4,5-trimethoxybenzoate--hydrogen chloride (1/1)

CAS Number: 57464-36-5
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CN(CC1)CC(CC2)C1C[C@H]2OC(c(cc1OC)cc(OC)c1OC)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C20H29NO5
Molecular Weight
363.452
Drug-likeness
4.1334
CAS
57464-36-5
InChI key
MGULVNWJHKOYIJ-ZKMYOKSESA-N
SMILES
CN(CC1)CC(CC2)C1C[C@H]2OC(c(cc1OC)cc(OC)c1OC)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 57464-36-5
Molecule Name 2-Methyldecahydroisoquinolin-6-yl 3,4,5-trimethoxybenzoate--hydrogen chloride (1/1)
Molecular Formula HCl.C20H29NO5
SMILES CN(CC1)CC(CC2)C1C[C@H]2OC(c(cc1OC)cc(OC)c1OC)=O.Cl
InChI InChI=1S/C20H29NO5.ClH/c1-21-8-7-13-9-16(6-5-14(13)12-21)26-20(22)15-10-17(23-2)19(25-4)18(11-15)24-3;/h10-11,13-14,16H,5-9,12H2,1-4H3;1H/t13?,14?,16-;/m0./s1
InChI Key MGULVNWJHKOYIJ-ZKMYOKSESA-N
CanonicalSyTyLFy faf316f8e54099ea
TotalMolweight 399.913
Molecular Weight 363.452
MonoisotopicMass 363.204574
CLogP 2.7931
CLogS -2.944
H Acceptors 6
TotalSurfaceArea 283.41
Relative PSA 0.19968
PolarSurfaceArea 57.23
Drug-likeness 4.1334
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.57692
Molecula Flexibility 0.35502
Molecular Complexity 0.78648
Fragments 2
Non HAtoms 26
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 3
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 18
Symmetricatoms 4
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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