2-[(6,7-Dimethoxy-1-methyl-3,4-dihydroisoquinolin-2(1H)-yl)methyl]-1-(3,4-dimethylphenyl)-4-methylpentyl acetate--hydrogen chloride (1/1)

CAS Number: 38085-19-7
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CC(C)CC(CN(CC1)C(C)c(cc2OC)c1cc2OC)C(c1cc(C)c(C)cc1)OC(C)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C29H41NO4
Molecular Weight
467.648
Drug-likeness
4.0813
CAS
38085-19-7
InChI key
NTLICUQJNDCXFG-UHFFFAOYSA-N
SMILES
CC(C)CC(CN(CC1)C(C)c(cc2OC)c1cc2OC)C(c1cc(C)c(C)cc1)OC(C)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 38085-19-7
Molecule Name 2-[(6,7-Dimethoxy-1-methyl-3,4-dihydroisoquinolin-2(1H)-yl)methyl]-1-(3,4-dimethylphenyl)-4-methylpentyl acetate--hydrogen chloride (1/1)
Molecular Formula HCl.C29H41NO4
SMILES CC(C)CC(CN(CC1)C(C)c(cc2OC)c1cc2OC)C(c1cc(C)c(C)cc1)OC(C)=O.Cl
InChI InChI=1S/C29H41NO4.ClH/c1-18(2)13-25(29(34-22(6)31)24-10-9-19(3)20(4)14-24)17-30-12-11-23-15-27(32-7)28(33-8)16-26(23)21(30)5;/h9-10,14-16,18,21,25,29H,11-13,17H2,1-8H3;1H
InChI Key NTLICUQJNDCXFG-UHFFFAOYSA-N
CanonicalSyTyLFy 3807688834805fbe
TotalMolweight 504.108
Molecular Weight 467.648
MonoisotopicMass 467.303559
CLogP 5.8229
CLogS -4.701
H Acceptors 5
TotalSurfaceArea 380.69
Relative PSA 0.12238
PolarSurfaceArea 48
Drug-likeness 4.0813
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.47059
Molecula Flexibility 0.54629
Molecular Complexity 0.88167
Fragments 2
Non HAtoms 34
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 3
Rotatable Bond 10
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 20
Symmetricatoms 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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