3.BETA.-BENZYL-4,4-DIMETHYL-4-AZA-5.ALPHA.-CHOLESTANE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C35H58N
Molecular Weight	492.8417
Optical Activity	UNSPECIFIED
Defined Stereocenters	9 / 9
E/Z Centers	0
Charge	1

SHOW SMILES / InChI

Structure of 3.BETA.-BENZYL-4,4-DIMETHYL-4-AZA-5.ALPHA.-CHOLESTANE

Structure Search

SMILES

[H][C@@]1(CC[C@@]2([H])[C@]3([H])CC[C@]4([H])[C@](C)(CC[C@H](CC5=CC=CC=C5)[N+]4(C)C)[C@@]3([H])CC[C@]12C)[C@H](C)CCCC(C)C

InChI

InChIKey=VLHJTEWMFGRWIW-UIAMOCINSA-N

InChI=1S/C35H58N/c1-25(2)12-11-13-26(3)30-17-18-31-29-16-19-33-35(5,32(29)21-23-34(30,31)4)22-20-28(36(33,6)7)24-27-14-9-8-10-15-27/h8-10,14-15,25-26,28-33H,11-13,16-24H2,1-7H3/q+1/t26-,28-,29+,30-,31+,32+,33-,34-,35-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

3.BETA.-BENZYL-4,4-DIMETHYL-4-AZA-5.ALPHA.-CHOLESTANE

Systematic Name

English

1H-INDENO(5,4-F)QUINOLINIUM, 7-((1R)-1,5-DIMETHYLHEXYL)HEXADECAHYDRO-1,1,4A,6A-TETRAMETHYL-2-(PHENYLMETHYL)-, (2R,4AR,4BS,6AR,7R,9AS,9BS,11AR)-

Systematic Name

English

Code System Code Type Description

FDA UNII

T7G86RO9TB

Created by admin on Sat Dec 16 14:04:50 GMT 2023 , Edited by admin on Sat Dec 16 14:04:50 GMT 2023

PRIMARY

CAS

732920-20-6

Created by admin on Sat Dec 16 14:04:50 GMT 2023 , Edited by admin on Sat Dec 16 14:04:50 GMT 2023

PRIMARY

PUBCHEM

23619858

Created by admin on Sat Dec 16 14:04:50 GMT 2023 , Edited by admin on Sat Dec 16 14:04:50 GMT 2023

PRIMARY

SALT/SOLVATE (PARENT)


					HM28N9Y90G

3.BETA.-BENZYL-4,4-DIMETHYL-4-AZA-5.ALPHA.-CHOLESTANE CHLORIDE MONOHYDRATE

SUBSTANCE RECORD


					T7G86RO9TB

3.BETA.-BENZYL-4,4-DIMETHYL-4-AZA-5.ALPHA.-CHOLESTANE