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

CAS Number: 19701-58-7
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CN(C)CC(N(CC1c2c(CC3)cccc2)Cc2c1c3ccc2)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C21H24N2O
Molecular Weight
320.435
Drug-likeness
4.4029
CAS
19701-58-7
InChI key
WBOPHJUZFCKIPH-FSRHSHDFSA-N
SMILES
CN(C)CC(N(CC1c2c(CC3)cccc2)Cc2c1c3ccc2)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 19701-58-7
Molecule Name 2-(Dimethylamino)-1-(3,7,8,12b-tetrahydrobenzo[6,7]cyclohepta[1,2,3-de]isoquinolin-2(1H)-yl)ethan-1-one--hydrogen chloride (1/1)
Molecular Formula HCl.C21H24N2O
SMILES CN(C)CC(N(CC1c2c(CC3)cccc2)Cc2c1c3ccc2)=O.Cl
InChI InChI=1S/C21H24N2O.ClH/c1-22(2)14-20(24)23-12-17-8-5-7-16-11-10-15-6-3-4-9-18(15)19(13-23)21(16)17;/h3-9,19H,10-14H2,1-2H3;1H/t19-;/m1./s1
InChI Key WBOPHJUZFCKIPH-FSRHSHDFSA-N
CanonicalSyTyLFy 5df4d5ea4d1666b1
TotalMolweight 356.896
Molecular Weight 320.435
MonoisotopicMass 320.188863
CLogP 2.1451
CLogS -2.585
H Acceptors 3
TotalSurfaceArea 250.19
Relative PSA 0.080499
PolarSurfaceArea 23.55
Drug-likeness 4.4029
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.45833
Molecula Flexibility 0.32178
Molecular Complexity 0.88866
Fragments 2
Non HAtoms 24
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 1
Rotatable Bond 2
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 9
Symmetricatoms 1
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon racemate

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