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Basic information
- CAS
827310-35-0- Standard SMILES
O=C(CN1CCc2ccccc2C1)NCC(c1ccccc1)c1ccccc1- InChIKey
DCNRKILGCFMRNC-UHFFFAOYSA-N- Molecular formula
- C25H26N2O
- Average molar mass
- 370.496 g/mol
- Monoisotopic mass
- 370.20451345
Names & identifiers
- Preferred name
- 2-(3,4-Dihydroisoquinolin-2(1H)-yl)-N-(2,2-diphenylethyl)acetamide
- IUPAC
- 2-(3,4-Dihydroisoquinolin-2(1H)-yl)-N-(2,2-diphenylethyl)acetamide
Database identifiers
- CAS
827310-35-0- PubChem CID
- 17541123
- DTXSID
DTXSID00589643
Related reactions
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Compound notes
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