CI-1007

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C24H27N
Molecular Weight	329.4788
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

c1ccc(cc1)C2=CCN(CC2)C[C@]3([H])CCC=C(C3)c4ccccc4

InChI

InChIKey=XBGWTWPYCTZIIE-HXUWFJFHSA-N

InChI=1S/C24H27N/c1-3-9-21(10-4-1)23-14-16-25(17-15-23)19-20-8-7-13-24(18-20)22-11-5-2-6-12-22/h1-6,9-14,20H,7-8,15-19H2/t20-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C24H27N
Molecular Weight	329.4788
Charge	0
Count

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

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Sat Jun 26 00:21:27 UTC 2021` Edited by `admin` on `Sat Jun 26 00:21:27 UTC 2021`
Record UNII	Z5XDS9Z25L
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

CI-1007

Code

English

PYRIDINE, 1,2,3,6-TETRAHYDRO-4-PHENYL-1-((3-PHENYL-3-CYCLOHEXEN-1-YL)METHYL)-, (R)-

Systematic Name

English

1,2,3,6-TETRAHYDRO-4-PHENYL-1-(((1R)-3-PHENYL-3-CYCLOHEXEN-1-YL)METHYL)PYRIDINE

Systematic Name

English

PD-143188

Code

English

Code System Code Type Description

PUBCHEM

127698

Created by admin on Sat Jun 26 00:21:27 UTC 2021 , Edited by admin on Sat Jun 26 00:21:27 UTC 2021

PRIMARY

CAS

150013-70-0

Created by admin on Sat Jun 26 00:21:27 UTC 2021 , Edited by admin on Sat Jun 26 00:21:27 UTC 2021

PRIMARY

FDA UNII

Z5XDS9Z25L

Created by admin on Sat Jun 26 00:21:27 UTC 2021 , Edited by admin on Sat Jun 26 00:21:27 UTC 2021

PRIMARY

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CI-1007

ACTIVE MOIETY

Name	Property Type	Amount	Referenced Substance	Defining	Parameters	References
Tmax	PHARMACOKINETIC				ORAL ADMINISTRATION