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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H18ClNO.ClH
Molecular Weight 324.245
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SCH-23390 HYDROCHLORIDE

SMILES

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

InChI

InChIKey=OYCAEWMSOPMASE-XFULWGLBSA-N
InChI=1S/C17H18ClNO.ClH/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;1H/t15-;/m1./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
SCH-23390 HYDROCHLORIDE
Common Name English
1H-3-BENZAZEPIN-7-OL, 8-CHLORO-2,3,4,5-TETRAHYDRO-3-METHYL-5-PHENYL-, HYDROCHLORIDE, (5R)-
Systematic Name English
1H-3-BENZAZEPIN-7-OL, 8-CHLORO-2,3,4,5-TETRAHYDRO-3-METHYL-5-PHENYL-, HYDROCHLORIDE, (R)-
Systematic Name English
R-(+)-SCH-23390 HYDROCHLORIDE
Common Name English
1H-3-BENZAZEPIN-7-OL, 8-CHLORO-2,3,4,5-TETRAHYDRO-3-METHYL-5-PHENYL-, HYDROCHLORIDE (1:1), (5R)-
Common Name English
SCH 23390 HYDROCHLORIDE
Common Name English
Code System Code Type Description
PUBCHEM
11957535
Created by admin on Sat Dec 16 04:55:39 UTC 2023 , Edited by admin on Sat Dec 16 04:55:39 UTC 2023
PRIMARY
FDA UNII
4S8T3E2F4Z
Created by admin on Sat Dec 16 04:55:39 UTC 2023 , Edited by admin on Sat Dec 16 04:55:39 UTC 2023
PRIMARY
CAS
125941-87-9
Created by admin on Sat Dec 16 04:55:39 UTC 2023 , Edited by admin on Sat Dec 16 04:55:39 UTC 2023
PRIMARY
EPA CompTox
DTXSID9074484
Created by admin on Sat Dec 16 04:55:39 UTC 2023 , Edited by admin on Sat Dec 16 04:55:39 UTC 2023
PRIMARY