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

CAS Number: 19701-62-3
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CN(C)CCCN(CC1c2c(CC3)cccc2)Cc2c1c3ccc2.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C22H28N2
Molecular Weight
320.478
Drug-likeness
5.2372
CAS
19701-62-3
InChI key
ACABZNHQSFCNGC-GHVWMZMZSA-N
SMILES
CN(C)CCCN(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 19701-62-3
Molecule Name N,N-Dimethyl-3-(3,7,8,12b-tetrahydrobenzo[6,7]cyclohepta[1,2,3-de]isoquinolin-2(1H)-yl)propan-1-amine--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C22H28N2
SMILES CN(C)CCCN(CC1c2c(CC3)cccc2)Cc2c1c3ccc2.Cl.Cl
InChI InChI=1S/C22H28N2.2ClH/c1-23(2)13-6-14-24-15-19-9-5-8-18-12-11-17-7-3-4-10-20(17)21(16-24)22(18)19;;/h3-5,7-10,21H,6,11-16H2,1-2H3;2*1H/t21-;;/m1../s1
InChI Key ACABZNHQSFCNGC-GHVWMZMZSA-N
CanonicalSyTyLFy 55e989a50c5609b1
TotalMolweight 393.4
Molecular Weight 320.478
MonoisotopicMass 320.225248
CLogP 2.9491
CLogS -2.873
H Acceptors 2
TotalSurfaceArea 259.96
Relative PSA 0.027312
PolarSurfaceArea 6.48
Drug-likeness 5.2372
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.32875
Molecular Complexity 0.87401
Fragments 3
Non HAtoms 24
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 1
Rotatable Bond 4
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 12
Symmetricatoms 1
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon racemate

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