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Details

Stereochemistry ACHIRAL
Molecular Formula C18H22N2O3.ClH
Molecular Weight 350.84
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0
Stereo Comments MESO

SHOW SMILES / InChI
Structure of 7-METHOXY TROPISETRON HYDROCHLORIDE

SMILES

Cl.COC1=CC=CC2=C1NC=C2C(=O)O[C@@H]3C[C@@H]4CC[C@H](C3)N4C

InChI

InChIKey=KNEAACANZQSHQI-LUNMCBQDSA-N
InChI=1S/C18H22N2O3.ClH/c1-20-11-6-7-12(20)9-13(8-11)23-18(21)15-10-19-17-14(15)4-3-5-16(17)22-2;/h3-5,10-13,19H,6-9H2,1-2H3;1H/t11-,12+,13+;

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C18H22N2O3
Molecular Weight 314.3789
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:29:49 GMT 2023
Edited
by admin
on Fri Dec 15 15:29:49 GMT 2023
Record UNII
GKTFVQJG0S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7-METHOXY TROPISETRON HYDROCHLORIDE
Common Name English
SDZ-ICM-567
Code English
(8-METHYL-8-AZABICYCLO(3.2.1)OCT-3A-YL) 7-METHOXY-1H-INDOLE-3-CARBOXYLATE (1AH.5AH) HYDROCHLORIDE
Common Name English
1H-INDOLE-3-CARBOXYLIC ACID, 7-METHOXY-, 8-METHYL-8-AZABICYCLO(3.2.1)OCT-3-YL ESTER, MONOHYDROCHLORIDE, ENDO-
Common Name English
Code System Code Type Description
FDA UNII
GKTFVQJG0S
Created by admin on Fri Dec 15 15:29:49 GMT 2023 , Edited by admin on Fri Dec 15 15:29:49 GMT 2023
PRIMARY
EPA CompTox
DTXSID20936716
Created by admin on Fri Dec 15 15:29:49 GMT 2023 , Edited by admin on Fri Dec 15 15:29:49 GMT 2023
PRIMARY
CAS
162559-35-5
Created by admin on Fri Dec 15 15:29:49 GMT 2023 , Edited by admin on Fri Dec 15 15:29:49 GMT 2023
PRIMARY
PUBCHEM
178068
Created by admin on Fri Dec 15 15:29:49 GMT 2023 , Edited by admin on Fri Dec 15 15:29:49 GMT 2023
PRIMARY
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