Darlingine; 2S,3S-Dihydro 

AlkaPlorer ID: AK294385

Synonym: 2,3-Dihydrodarlingine

IUPAC Name: 4,5,12-trimethyl-6-oxa-12-azatricyclo[7.2.1.02,7]dodec-2(7)-en-3-one

Structure

SMILES: CC1OC2=C(C(=O)C1C)C1CCC(C2)N1C

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InChI: InChI=1S/C13H19NO2/c1-7-8(2)16-11-6-9-4-5-10(14(9)3)12(11)13(7)15/h7-10H,4-6H2,1-3H3

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InChIKey: NFKOVCVVWNXFIF-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 221.29999999999995

TPSA: 29.54

MolLogP: 1.7309

Number of H-Donors: 0

Number of H-Acceptors: 3

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information