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Details

Stereochemistry ACHIRAL
Molecular Formula C18H22N2O3
Molecular Weight 314.3789
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0
Stereo Comments MESO

SHOW SMILES / InChI
Structure of 7-METHOXY TROPISETRON

SMILES

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

InChI

InChIKey=GMKZFWHCKJSRHX-ITGUQSILSA-N
InChI=1S/C18H22N2O3/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/t11-,12+,13+

HIDE SMILES / InChI

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 Sat Dec 16 13:34:26 GMT 2023
Edited
by admin
on Sat Dec 16 13:34:26 GMT 2023
Record UNII
86DV1P9X7P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7-METHOXY TROPISETRON
Common Name English
1H-INDOLE-3-CARBOXYLIC ACID, 7-METHOXY-, (3-ENDO)-8-METHYL-8-AZABICYCLO(3.2.1)OCT-3-YL ESTER
Systematic Name English
SDZ-ICM-567 FREE BASE
Code English
Code System Code Type Description
FDA UNII
86DV1P9X7P
Created by admin on Sat Dec 16 13:34:26 GMT 2023 , Edited by admin on Sat Dec 16 13:34:26 GMT 2023
PRIMARY
CAS
143207-25-4
Created by admin on Sat Dec 16 13:34:26 GMT 2023 , Edited by admin on Sat Dec 16 13:34:26 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT