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Dextromethorphan Impurity 10

CAT: 1299-RM-D242010-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:1299-RM-D242010-01Size:10 mg
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CAS Number
51072-35-6
Synonyms
1- (4-methoxybenzyl) -3,4,5,6,7,8-hexahydroisoquinoline
Molecular Formula
C17H21NO
Molecular Weight
255.35
Target Alternative Name
Dextromethorphan
Product Name Synonym
1- (4-methoxybenzyl) -3,4,5,6,7,8-hexahydroisoquinoline

Chemical Information

3,4,5,6,7,8-Hexahydro-1-[(4-methoxyphenyl)methyl]isoquinoline
CAS Number51072-35-6
PubChem CID3016591
IUPAC Name1-[(4-methoxyphenyl)methyl]-3,4,5,6,7,8-hexahydroisoquinoline
Molecular FormulaC17H21NO
Molecular Weight255.35
XLogP3
Topological Polar Surface Area21.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Heavy Atom Count19
Formal Charge0
Complexity375
SMILES
COC1=CC=C(C=C1)CC2=NCCC3=C2CCCC3
InChI
InChI=1S/C17H21NO/c1-19-15-8-6-13(7-9-15)12-17-16-5-3-2-4-14(16)10-11-18-17/h6-9H,2-5,10-12H2,1H3
InChIKey
IYZRINJHKVQAQC-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3,4,5,6,7,8-Hexahydro-1-[(4-methoxyphenyl)methyl]isoquinoline
CAS: 51072-35-6
CID: 3016591
Formula: C17H21NO
MW: 255.35
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight255.35
XLogP33
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass255.162314293
Monoisotopic Mass255.162314293
Topological Polar Surface Area21.6 Ų
Heavy Atom Count19
Formal Charge0
Complexity375
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes