L-751788

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C26H36ClNO2
Molecular Weight	430.023
Optical Activity	UNSPECIFIED
Defined Stereocenters	8 / 8
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@@]12C[C@@H](C[C@@]1(C)CC[C@@]3([H])[C@@]2([H])[C@@H](C)C[C@@]4([H])N(C)C(=O)CC[C@]34C)OC5=CC=C(Cl)C=C5

InChI

InChIKey=UTVZMYJIIKQMGU-DHWOETJDSA-N

InChI=1S/C26H36ClNO2/c1-16-13-22-26(3,12-10-23(29)28(22)4)20-9-11-25(2)15-19(14-21(25)24(16)20)30-18-7-5-17(27)6-8-18/h5-8,16,19-22,24H,9-15H2,1-4H3/t16-,19-,20-,21-,22+,24+,25+,26+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C26H36ClNO2
Molecular Weight	430.023
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	7 / 8
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Fri Dec 15 15:32:25 GMT 2023` Edited by `admin` on `Fri Dec 15 15:32:25 GMT 2023`
Record UNII	1B818XI7GV
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

L-751788

Code

English

2H-INDENO(5,4-F)QUINOLIN-2-ONE, 8-(4-CHLOROPHENOXY)HEXADECAHYDRO-1,4A,6A,10-TETRAMETHYL-, (4AR-(4A.ALPHA.,4B.BETA.,6A.ALPHA.,8.ALPHA.,9A.BETA.,9B.ALPHA.,10.ALPHA.,11A.BETA.))-

Systematic Name

English

4-AZAANDROSTAN-3-ONE, 16-(4-CHLOROPHENOXY)-4,7-DIMETHYL-, (5.ALPHA.,7.BETA.,16.BETA.)-

Systematic Name

English

(5A,7B,16B)-16-((4-CHLOROPHENYL)OXY)-4,7-DIMETHYL-4-AZAANDROSTAN-3-ONE

Systematic Name

English

Code System Code Type Description

CAS

166174-54-5

Created by admin on Fri Dec 15 15:32:25 GMT 2023 , Edited by admin on Fri Dec 15 15:32:25 GMT 2023

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PUBCHEM

9932397

Created by admin on Fri Dec 15 15:32:25 GMT 2023 , Edited by admin on Fri Dec 15 15:32:25 GMT 2023

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FDA UNII

1B818XI7GV

Created by admin on Fri Dec 15 15:32:25 GMT 2023 , Edited by admin on Fri Dec 15 15:32:25 GMT 2023

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