N,N-Dimethyl-2-(3,7,8,12b-tetrahydrobenzo[6,7]cyclohepta[1,2,3-de]isoquinolin-2(1H)-yl)ethan-1-amine--hydrogen chloride (1/2)

CAS Number: 19701-61-2
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CN(C)CCN(CC1c2c(CC3)cccc2)Cc2c1c3ccc2.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C21H26N2
Molecular Weight
306.451
Drug-likeness
4.624
CAS
19701-61-2
InChI key
FJGNCQIGSUNKGK-FAVHNTAZSA-N
SMILES
CN(C)CCN(CC1c2c(CC3)cccc2)Cc2c1c3ccc2.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 19701-61-2
Molecule Name N,N-Dimethyl-2-(3,7,8,12b-tetrahydrobenzo[6,7]cyclohepta[1,2,3-de]isoquinolin-2(1H)-yl)ethan-1-amine--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C21H26N2
SMILES CN(C)CCN(CC1c2c(CC3)cccc2)Cc2c1c3ccc2.Cl.Cl
InChI InChI=1S/C21H26N2.2ClH/c1-22(2)12-13-23-14-18-8-5-7-17-11-10-16-6-3-4-9-19(16)20(15-23)21(17)18;;/h3-9,20H,10-15H2,1-2H3;2*1H/t20-;;/m1../s1
InChI Key FJGNCQIGSUNKGK-FAVHNTAZSA-N
CanonicalSyTyLFy af6ea3e234f7cdeb
TotalMolweight 379.373
Molecular Weight 306.451
MonoisotopicMass 306.209598
CLogP 2.4947
CLogS -2.603
H Acceptors 2
TotalSurfaceArea 246.2
Relative PSA 0.028838
PolarSurfaceArea 6.48
Drug-likeness 4.624
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.47826
Molecula Flexibility 0.31279
Molecular Complexity 0.87495
Fragments 3
Non HAtoms 23
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 1
Rotatable Bond 3
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 11
Symmetricatoms 1
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon racemate

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