7,12-Dimethyl-3-(prop-2-en-1-yl)-2,3,4,5,6,7-hexahydro-1H-2,7-methano-3-benzazonin-9-ol--hydrogen chloride (1/1)

CAS Number: 51478-20-7
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C[C@H]([C@@H](C1)N(CC=C)CCC2)[C@]2(C)c2c1ccc(O)c2.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C18H25NO
Molecular Weight
271.402
Drug-likeness
-0.076332
CAS
51478-20-7
InChI key
RWLDAUGKIILOSB-NUJREGFWSA-N
SMILES
C[C@H]([C@@H](C1)N(CC=C)CCC2)[C@]2(C)c2c1ccc(O)c2.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 51478-20-7
Molecule Name 7,12-Dimethyl-3-(prop-2-en-1-yl)-2,3,4,5,6,7-hexahydro-1H-2,7-methano-3-benzazonin-9-ol--hydrogen chloride (1/1)
Molecular Formula HCl.C18H25NO
SMILES C[C@H]([C@@H](C1)N(CC=C)CCC2)[C@]2(C)c2c1ccc(O)c2.Cl
InChI InChI=1S/C18H25NO.ClH/c1-4-9-19-10-5-8-18(3)13(2)17(19)11-14-6-7-15(20)12-16(14)18;/h4,6-7,12-13,17,20H,1,5,8-11H2,2-3H3;1H/t13-,17-,18+;/m0./s1
InChI Key RWLDAUGKIILOSB-NUJREGFWSA-N
CanonicalSyTyLFy f8569c5f702287d5
TotalMolweight 307.863
Molecular Weight 271.402
MonoisotopicMass 271.193614
CLogP 3.5271
CLogS -3.355
H Acceptors 2
H Donors 1
TotalSurfaceArea 216.18
Relative PSA 0.077019
PolarSurfaceArea 23.47
Drug-likeness -0.076332
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.55
Molecula Flexibility 0.2883
Molecular Complexity 0.88017
Fragments 2
Non HAtoms 20
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 3
Rotatable Bond 2
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 12
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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