2D Chemical StructureDatabase ID 16310271
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C(CNC(=O)CN2CCC3=CC=CC=C3C2)C4=CNC5=CC=CC=C54Structure data verified · Database ID 16310271
Chemical Intermediate
2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]acetamide
CAS 920831-52-3Product ID 701574
| Intermediates | 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 920831-52-3 |
| Database ID | 16310271 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]acetamide
2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]acetamide (CAS 920831-52-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number920831-52-3
Database ID16310271
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16310271
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C(CNC(=O)CN2CCC3=CC=CC=C3C2)C4=CNC5=CC=CC=C54
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 920831-52-32-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]acetamide
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