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HCID 56846972, compound

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Basic information

Standard SMILES
C=C1CC[C@@]2(O)[C@H]3Cc4ccc(C(N)=O)c(O)c4[C@@]2(CCN3CC2CC2)C1

Names & identifiers

Database identifiers

PubChem CID
56846972

Related reactions

2 records
New reaction record
HRID 1043977 reaction equation
HRID 1043977As productuspto-grants-2013_10
HRID 2384596 reaction equation
HRID 2384596As productuspto-grants-2012_09

Compound notes

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