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Basic information
- CAS
54155-62-3- Standard SMILES
CC12CCC3C(CC=C4C=C(N5CCCC5)CCC43C)C1CCC(=O)N2- InChIKey
KYJUPRVAPUSBPU-UHFFFAOYSA-N- Molecular formula
- C23H34N2O
- Average molar mass
- 354.538 g/mol
- Monoisotopic mass
- 354.26711371
Names & identifiers
- Preferred name
- 10a,12a-dimethyl-8-(pyrrolidin-1-yl)-3,4,4a,4b,5,9,10,10a,10b,11,12,12a-dodecahydronaphtho[2,1-f]quinolin-2(1h)-one
- IUPAC
- 10a,12a-Dimethyl-8-(pyrrolidin-1-yl)-3,4,4a,4b,5,9,10,10a,10b,11,12,12a-dodecahydronaphtho[2,1-f]quinolin-2(1H)-one
Database identifiers
- CAS
54155-62-3- PubChem CID
- 282918
- DTXSID
DTXSID70300448
Related reactions
0 records
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Compound notes
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