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Details

Stereochemistry ACHIRAL
Molecular Formula C20H22N2O
Molecular Weight 306.4015
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1'-Benzyl-2h-spiro[isoquinoline-1,4'-piperidin]-3(4h)-one

SMILES

O=C1CC2=CC=CC=C2C3(CCN(CC4=CC=CC=C4)CC3)N1

InChI

InChIKey=MFIIHRQDCJVGET-UHFFFAOYSA-N
InChI=1S/C20H22N2O/c23-19-14-17-8-4-5-9-18(17)20(21-19)10-12-22(13-11-20)15-16-6-2-1-3-7-16/h1-9H,10-15H2,(H,21,23)

HIDE SMILES / InChI

Molecular Formula C20H22N2O
Molecular Weight 306.4015
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 17:31:49 GMT 2025
Edited
by admin
on Wed Apr 02 17:31:49 GMT 2025
Record UNII
8HC5B9JZV3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1?-(Phenylmethyl)spiro[isoquinoline-1(2H),4?-piperidin]-3(4H)-one
Preferred Name English
1'-Benzyl-2h-spiro[isoquinoline-1,4'-piperidin]-3(4h)-one
Systematic Name English
1?-Benzyl-2H-spiro[isoquinoline-1,4?-piperidin]-3(4H)-one
Systematic Name English
Spiro[isoquinoline-1(2H),4?-piperidin]-3(4H)-one, 1?-(phenylmethyl)-
Systematic Name English
Code System Code Type Description
PUBCHEM
10063762
Created by admin on Wed Apr 02 17:31:49 GMT 2025 , Edited by admin on Wed Apr 02 17:31:49 GMT 2025
PRIMARY
FDA UNII
8HC5B9JZV3
Created by admin on Wed Apr 02 17:31:49 GMT 2025 , Edited by admin on Wed Apr 02 17:31:49 GMT 2025
PRIMARY
CAS
15142-89-9
Created by admin on Wed Apr 02 17:31:49 GMT 2025 , Edited by admin on Wed Apr 02 17:31:49 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT