SCH-23982-I

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C17H18INO
Molecular Weight	379.2354
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN1CCC2=CC(I)=C(O)C=C2[C@H](C1)C3=CC=CC=C3

InChI

InChIKey=JGBTWNOVLISURM-OAHLLOKOSA-N

InChI=1S/C17H18INO/c1-19-8-7-13-9-16(18)17(20)10-14(13)15(11-19)12-5-3-2-4-6-12/h2-6,9-10,15,20H,7-8,11H2,1H3/t15-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C17H18INO
Molecular Weight	379.2354
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 00:59:53 GMT 2025` Edited by `admin` on `Wed Apr 02 00:59:53 GMT 2025`
Record UNII	4JS5RIE8CR
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

SCH-38840

Preferred Name

English

SCH-23982-I

Code

English

SKF-103108A

Code

English

1H-3-BENZAZEPIN-7-OL, 2,3,4,5-TETRAHYDRO-8-IODO-3-METHYL-5-PHENYL-, (5R)-

Systematic Name

English

(5R)-2,3,4,5-TETRAHYDRO-8-IODO-3-METHYL-5-PHENYL-1H-3-BENZAZEPIN-7-OL

Systematic Name

English

Code System Code Type Description

CAS

104420-67-9

Created by admin on Wed Apr 02 00:59:53 GMT 2025 , Edited by admin on Wed Apr 02 00:59:53 GMT 2025

PRIMARY

PUBCHEM

44281202

Created by admin on Wed Apr 02 00:59:53 GMT 2025 , Edited by admin on Wed Apr 02 00:59:53 GMT 2025

PRIMARY

FDA UNII

4JS5RIE8CR

Created by admin on Wed Apr 02 00:59:53 GMT 2025 , Edited by admin on Wed Apr 02 00:59:53 GMT 2025

PRIMARY

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