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Home Other Building Blocks 2,3,4,9-tetrahydro-2-methyl-1H-dibenzo[3,4

2,3,4,9-tetrahydro-2-methyl-1H-dibenzo[3,4

CAS No.:
85650-57-3
Catalog Number:
AG00G3PV
Molecular Formula:
C23H23NO4
Molecular Weight:
377.4330
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
5mg
99%
1 week
United States
$190
- +
10mg
99%
1 week
United States
$257
- +
50mg
99%
1 week
United States
$657
- +
100mg
99%
1 week
United States
$923
- +
Product Description
Catalog Number:
AG00G3PV
Chemical Name:
2,3,4,9-tetrahydro-2-methyl-1H-dibenzo[3,4
CAS Number:
85650-57-3
Molecular Formula:
C23H23NO4
Molecular Weight:
377.4330
MDL Number:
MFCD00887604
IUPAC Name:
(Z)-but-2-enedioic acid;4-methyl-4-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2(7),8,10,12,15,17-heptaene
InChI:
InChI=1S/C19H19N.C4H4O4/c1-20-11-10-18-16-8-4-2-6-14(16)12-15-7-3-5-9-17(15)19(18)13-20;5-3(6)1-2-4(7)8/h2-9H,10-13H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-
InChI Key:
AVPIBVPBCWBXIU-BTJKTKAUSA-N
SMILES:
CN1CCC2=C(C1)c1ccccc1Cc1c2cccc1.OC(=O)/C=C\C(=O)O
EC Number:
288-065-3
UNII:
9VOZ30EO2Y
Properties
Complexity:
516  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
1  
Exact Mass:
377.163g/mol
Formal Charge:
0
Heavy Atom Count:
28  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
377.44g/mol
Monoisotopic Mass:
377.163g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
77.8A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Literature
Title Journal
[Practical analysis of toxic substances useful of clinical toxicology -2- tricyclic and tetracyclic antidepressants]. Chudoku kenkyu : Chudoku Kenkyukai jun kikanshi = The Japanese journal of toxicology 20020401
[Behavioral effects of a new antidepressant, setiptiline]. Nihon yakurigaku zasshi. Folia pharmacologica Japonica 19910101
[Pharmacological properties of MO-8282, a novel antidepressant]. Nihon yakurigaku zasshi. Folia pharmacologica Japonica 19861001
The lack of antidepressant properties and a potent central antiserotonin activity of Org 8282. Polish journal of pharmacology and pharmacy 19860101
Properties