Home Aminos 5H-Dibenz[b,f]azepin-2-ol, 5-[3-(dimethylamino)-2-methylpropyl]-10,11-dihydro-

5H-Dibenz[b,f]azepin-2-ol, 5-[3-(dimethylamino)-2-methylpropyl]-10,11-dihydro-

CAS No.:
2064-15-5
Catalog Number:
AG002IHR
Molecular Formula:
C20H26N2O
Molecular Weight:
310.4332
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Product Description
Catalog Number:
AG002IHR
Chemical Name:
5H-Dibenz[b,f]azepin-2-ol, 5-[3-(dimethylamino)-2-methylpropyl]-10,11-dihydro-
CAS Number:
2064-15-5
Molecular Formula:
C20H26N2O
Molecular Weight:
310.4332
MDL Number:
MFCD00871871
IUPAC Name:
11-[3-(dimethylamino)-2-methylpropyl]-5,6-dihydrobenzo[b][1]benzazepin-3-ol
InChI:
InChI=1S/C20H26N2O/c1-15(13-21(2)3)14-22-19-7-5-4-6-16(19)8-9-17-12-18(23)10-11-20(17)22/h4-7,10-12,15,23H,8-9,13-14H2,1-3H3
InChI Key:
FQJSSUOYVSEYPF-UHFFFAOYSA-N
SMILES:
CN(CC(CN1c2ccccc2CCc2c1ccc(c2)O)C)C
Properties
Complexity:
373  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
310.205g/mol
Formal Charge:
0
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
310.441g/mol
Monoisotopic Mass:
310.205g/mol
Rotatable Bond Count:
4  
Topological Polar Surface Area:
26.7A^2
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0
XLogP3:
4.4  
Properties