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Basic information
- CAS
64036-49-3- Standard SMILES
O=C1CC2(CN1)c1ccccc1CCc1ccccc12- InChIKey
NFHMMNLSDVYWAP-UHFFFAOYSA-N- Molecular formula
- C18H17NO
- Average molar mass
- 263.34 g/mol
- Monoisotopic mass
- 263.13101416
Names & identifiers
- Preferred name
- 2',4',10,11-Tetrahydrospiro[dibenzo[a,d][7]annulene-5,3'-pyrrol]-5'-ol
- IUPAC
- 2',4',10,11-Tetrahydrospiro[dibenzo[a,d][7]annulene-5,3'-pyrrol]-5'-ol
- English name
- 10,11-Dihydrospiro[5H-dibenzo[a,d]cycloheptene-5,3'-pyrrolidin]-5'-one
- Molecular formula
- C18H17NO
- Molecular weight
- 263.33
Names & synonyms
10,11-Dihydrospiro[5H-dibenzo[a,d]cycloheptene-5,3'-pyrrolidin]-5'-oneSpiro[5H-dibenzo[a,d]cycloheptene-5,3'-pyrrolidin]-5'-one, 10,11-dihydro-
Database identifiers
- CAS
64036-49-3- PubChem CID
- 116190
- DTXSID
DTXSID10981977- Nikkaji
- J87.093E
Related reactions
0 records
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Compound notes
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