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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H33N3O2.ClH
Molecular Weight 419.988
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ORG-28611 HYDROCHLORIDE

SMILES

Cl.COC1=C2N(CC3CCCCC3)C=C(C(=O)N4CCN(C)[C@@H](C)C4)C2=CC=C1

InChI

InChIKey=HKDNZWSVLVVYEP-LMOVPXPDSA-N
InChI=1S/C23H33N3O2.ClH/c1-17-14-25(13-12-24(17)2)23(27)20-16-26(15-18-8-5-4-6-9-18)22-19(20)10-7-11-21(22)28-3;/h7,10-11,16-18H,4-6,8-9,12-15H2,1-3H3;1H/t17-;/m0./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
ORG-28611 HYDROCHLORIDE
Common Name English
PIPERAZINE, 4-((1-(CYCLOHEXYLMETHYL)-7-METHOXY-1H-INDOL-3-YL)CARBONYL)-1,2-DIMETHYL-, MONOHYDROCHLORIDE, (2S)-
Systematic Name English
METHANONE, (1-(CYCLOHEXYLMETHYL)-7-METHOXY-1H-INDOL-3-YL)((3S)-3,4-DIMETHYL-1-PIPERAZINYL)-, HYDROCHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
PUBCHEM
72941840
Created by admin on Fri Dec 15 16:05:54 UTC 2023 , Edited by admin on Fri Dec 15 16:05:54 UTC 2023
PRIMARY
FDA UNII
Q33173304E
Created by admin on Fri Dec 15 16:05:54 UTC 2023 , Edited by admin on Fri Dec 15 16:05:54 UTC 2023
PRIMARY
CAS
639068-77-2
Created by admin on Fri Dec 15 16:05:54 UTC 2023 , Edited by admin on Fri Dec 15 16:05:54 UTC 2023
PRIMARY