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Tropisetron

CAS: 89565-68-4 | C17H20N2O2

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 89565-68-4
Molecular Formula: C17H20N2O2
Molecular Mass: 284.36 g/mol

Names and Synonyms:

Tropisetron
1H-Indole-3-carboxylic acid, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester
1H-Indole-3-carboxylic acid, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, endo-
Tropisetron
ICS 205930
Navoban
ICS 205-930

Identifiers:

SMILES:
CN1[C@@H]2CC[C@H]1C[C@@H](OC(=O)c1c[nH]c3ccccc13)C2
InChI:
InChI=1/C17H20N2O2/c1-19-11-6-7-12(19)9-13(8-11)21-17(20)15-10-18-16-5-3-2-4-14(15)16/h2-5,10-13,18H,6-9H2,1H3/t11-,12+,13+

Key Properties

Melting Point
201-202 °C CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 284.36 g/mol CAS Common Chemistry
284.3590000000001 g/mol RDKit
284.15247788 g/mol RDKit
Canonical SMILES O=C(OC1CC2N(C)C(CC2)C1)C3=CNC=4C=CC=CC43 CAS Common Chemistry
InChI InChI=1/C17H20N2O2/c1-19-11-6-7-12(19)9-13(8-11)21-17(20)15-10-18-16-5-3-2-4-14(15)16/h2-5,10-13,18H,6-9H2,1H3/t11-,12+,13+ CAS Common Chemistry
InChI Key InChIKey=ZNRGQMMCGHDTEI-ITGUQSILNA-N CAS Common Chemistry
Melting Point 201-202 °C CAS Common Chemistry
Name Tropisetron CAS Common Chemistry
Heavy Atom Count 21 RDKit
Hydrogen Bond Acceptors 3 RDKit
Hydrogen Bond Donors 1 RDKit
Rotatable Bonds 2 RDKit
Aromatic Ring Count 2 RDKit
Topological Polar Surface Area 45.33 Ų RDKit
LogP 2.9499000000000013 RDKit
Molar Refractivity 81.30920000000005 RDKit

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