2D Chemical StructureDatabase ID 24257440
No renderable structure data available
SMILES
CC1=CC2=C(CCNC2C3=CC=CC=C3)C=C1Structure data verified · Database ID 24257440
Chemical Intermediate
7-methyl-1-phenyl-1,2,3,4-tetrahydroisoquinoline
CAS 72105-98-7Product ID 501161
| Intermediates | 7-methyl-1-phenyl-1,2,3,4-tetrahydroisoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 72105-98-7 |
| Database ID | 24257440 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-methyl-1-phenyl-1,2,3,4-tetrahydroisoquinoline
7-methyl-1-phenyl-1,2,3,4-tetrahydroisoquinoline (CAS 72105-98-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number72105-98-7
Database ID24257440
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24257440
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(CCNC2C3=CC=CC=C3)C=C1
- 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 72105-98-77-methyl-1-phenyl-1,2,3,4-tetrahydroisoquinoline
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