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
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)
Approval Year
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| Code System | Code | Type | Description | ||
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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
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PRIMARY | |||
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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
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PRIMARY | |||
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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
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PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
![Structure of 1'-Benzyl-2h-spiro[isoquinoline-1,4'-piperidin]-3(4h)-one](/img/25e3109f-3fae-4421-a783-efcb313e75c4.svg "Structure of 1'-Benzyl-2h-spiro[isoquinoline-1,4'-piperidin]-3(4h)-one")