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Details

Stereochemistry RACEMIC
Molecular Formula C21H20Cl2N2O
Molecular Weight 387.302
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SN-10275

SMILES

[H][C@@]1(CCCCN1)[C@@H](O)C2=C3C=C(Cl)C=C(Cl)C3=NC(=C2)C4=CC=CC=C4

InChI

InChIKey=ALUZCFMOHFZLKV-NQIIRXRSSA-N
InChI=1S/C21H20Cl2N2O/c22-14-10-15-16(21(26)18-8-4-5-9-24-18)12-19(13-6-2-1-3-7-13)25-20(15)17(23)11-14/h1-3,6-7,10-12,18,21,24,26H,4-5,8-9H2/t18-,21+/m1/s1

HIDE SMILES / InChI

Molecular Formula C21H20Cl2N2O
Molecular Weight 387.302
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:03:28 GMT 2023
Edited
by admin
on Sat Dec 16 11:03:28 GMT 2023
Record UNII
88982OXQ0A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SN-10275
Common Name English
6,8-DICHLORO-2-PHENYL-ALPHA-2-PIPERIDYL-4-QUINOLINEMETHANOL
Systematic Name English
WR-79301
Code English
WR 79301
Code English
4-QUINOLINEMETHANOL, 6,8-DICHLORO-2-PHENYL-.ALPHA.-2-PIPERIDYL-
Systematic Name English
4-QUINOLINEMETHANOL, 6,8-DICHLORO-2-PHENYL-.ALPHA.-2-PIPERIDINYL-
Systematic Name English
SN 10275
Code English
Code System Code Type Description
EPA CompTox
DTXSID30937279
Created by admin on Sat Dec 16 11:03:28 GMT 2023 , Edited by admin on Sat Dec 16 11:03:28 GMT 2023
PRIMARY
FDA UNII
88982OXQ0A
Created by admin on Sat Dec 16 11:03:28 GMT 2023 , Edited by admin on Sat Dec 16 11:03:28 GMT 2023
PRIMARY
CAS
16711-32-3
Created by admin on Sat Dec 16 11:03:28 GMT 2023 , Edited by admin on Sat Dec 16 11:03:28 GMT 2023
NON-SPECIFIC STEREOCHEMISTRY
PUBCHEM
92145762
Created by admin on Sat Dec 16 11:03:28 GMT 2023 , Edited by admin on Sat Dec 16 11:03:28 GMT 2023
PRIMARY