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Details

Stereochemistry ABSOLUTE
Molecular Formula C28H40N2O2.ClH
Molecular Weight 473.09
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PRS-211095-000

SMILES

Cl.CCCCCCC(C)(C)C1=CC(O)=C2[C@H]3CC(CN4C=CN=C4)=CC[C@@H]3C(C)(C)OC2=C1

InChI

InChIKey=OQJOYYKVOBOWTH-SJEIDVEUSA-N
InChI=1S/C28H40N2O2.ClH/c1-6-7-8-9-12-27(2,3)21-16-24(31)26-22-15-20(18-30-14-13-29-19-30)10-11-23(22)28(4,5)32-25(26)17-21;/h10,13-14,16-17,19,22-23,31H,6-9,11-12,15,18H2,1-5H3;1H/t22-,23-;/m0./s1

HIDE SMILES / InChI

Molecular Formula C28H40N2O2
Molecular Weight 436.6294
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 09:42:22 GMT 2025
Edited
by admin
on Wed Apr 02 09:42:22 GMT 2025
Record UNII
G86801PL0D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PRS-211095-000
Common Name English
(+)-PRS-211095-000
Preferred Name English
6H-DIBENZO(B,D)PYRAN-1-OL, 3-(1,1-DIMETHYLHEPTYL)-6A,7,10,10A-TETRAHYDRO-9-(1H-IMIDAZOL-1-YLMETHYL)-6,6-DIMETHYL-, MONOHYDROCHLORIDE, (6AS,10AS)-
Systematic Name English
Code System Code Type Description
PUBCHEM
76963393
Created by admin on Wed Apr 02 09:42:22 GMT 2025 , Edited by admin on Wed Apr 02 09:42:22 GMT 2025
PRIMARY
FDA UNII
G86801PL0D
Created by admin on Wed Apr 02 09:42:22 GMT 2025 , Edited by admin on Wed Apr 02 09:42:22 GMT 2025
PRIMARY
CAS
382137-87-3
Created by admin on Wed Apr 02 09:42:22 GMT 2025 , Edited by admin on Wed Apr 02 09:42:22 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY