7-METHOXY TROPISETRON

COC1=C2NC=C(C(=O)O[C@@H]3C[C@@H]4CC[C@H](C3)N4C)C2=CC=C1

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+

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Tue Apr 01 20:54:25 GMT 2025` Edited by `admin` on `Tue Apr 01 20:54:25 GMT 2025`
Record UNII	86DV1P9X7P
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

7-METHOXY TROPISETRON

Common Name

English

SDZ-ICM-567 FREE BASE

Preferred 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

Code System Code Type Description

FDA UNII

86DV1P9X7P

Created by admin on Tue Apr 01 20:54:25 GMT 2025 , Edited by admin on Tue Apr 01 20:54:25 GMT 2025

PRIMARY

CAS

143207-25-4

Created by admin on Tue Apr 01 20:54:25 GMT 2025 , Edited by admin on Tue Apr 01 20:54:25 GMT 2025

PRIMARY

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					GKTFVQJG0S

SALT/SOLVATE -> PARENT