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2D Structure
Also known as: 85650-57-3, Tecipul, Setiptiline (maleate), Mo-8282, 9voz30eo2y, Setiptiline maleate (jan)
Molecular Formula
C23H23NO4
Molecular Weight
377.4  g/mol
InChI Key
AVPIBVPBCWBXIU-BTJKTKAUSA-N
FDA UNII
9VOZ30EO2Y

1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 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
2.1.2 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-
2.1.3 InChI Key
AVPIBVPBCWBXIU-BTJKTKAUSA-N
2.1.4 Canonical SMILES
CN1CCC2=C(C1)C3=CC=CC=C3CC4=CC=CC=C24.C(=CC(=O)O)C(=O)O
2.1.5 Isomeric SMILES
CN1CCC2=C(C1)C3=CC=CC=C3CC4=CC=CC=C24.C(=C\C(=O)O)\C(=O)O
2.2 Other Identifiers
2.2.1 UNII
9VOZ30EO2Y
2.3 Synonyms
2.3.1 MeSH Synonyms

1. 1,2,3,4-tetrahydro-2-methyl-9h-dibenzo(3,4-6,7)cyclohepta(1,2-c)pyridine

2. 13b,4a-carba-mianserin

3. Mo 8282

4. Mo-8282

5. Org 8282

6. Org-8282

7. Setiptiline

2.3.2 Depositor-Supplied Synonyms

1. 85650-57-3

2. Tecipul

3. Setiptiline (maleate)

4. Mo-8282

5. 9voz30eo2y

6. Setiptiline Maleate (jan)

7. Setiptiline Maleate [jan]

8. 2,3,4,9-tetrahydro-2-methyl-1h-dibenzo[3,4

9. 2,3,4,9-tetrahydro-2-methyl-1h-dibenzo(3,4:6,7)cyclohepta(1,2-c)pyridyl Maleate

10. 85650-57-3 (maleate); 57262-94-9 (free Base)

11. 2,3,4,9-tetrahydro-2-methyl-1h-dibenzo(3,4:6,7)cyclohepta(1,2-c)pyridine Maleate

12. 2,3,4,9-tetrahydro-2-methyl-1h-dibenzo[3,4:6,7]cyclohepta[1,2-c]pyridyl Maleate

13. Unii-9voz30eo2y

14. Mod-20

15. Setiptilinemaleate

16. Teciptiline Maleate

17. Einecs 288-065-3

18. Tecipul (tn)

19. Bisopool

20. Schembl623015

21. Setiptiline Maleate [mi]

22. Chebi:176786

23. Hy-32329a

24. Setiptiline Maleate [who-dd]

25. Cs-0857

26. D02034

27. Q27273285

28. (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

29. 2-methyl-2,3,4,9-tetrahydro-1h-dibenzo[3,4:6,7]cyclohepta[1,2-c]pyridine (2z)-but-2-enedioate

2.4 Create Date
2005-10-11
3 Chemical and Physical Properties
Molecular Weight 377.4 g/mol
Molecular Formula C23H23NO4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass377.16270821 g/mol
Monoisotopic Mass377.16270821 g/mol
Topological Polar Surface Area77.8 Ų
Heavy Atom Count28
Formal Charge0
Complexity516
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count2