(1S,4S,9R)-4,12-dimethyl-6-oxa-12-azatricyclo[7.2.1.0²,⁷]dodec-2(7)-en-3-one

AlkaPlorer ID: AK223054

Synonym: None

IUPAC Name: (1S,4S,9R)-4,12-dimethyl-6-oxa-12-azatricyclo[7.2.1.02,7]dodec-2(7)-en-3-one

Structure

SMILES: C[C@H]1COC2=C(C1=O)[C@@H]1CC[C@H](C2)N1C

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InChI: InChI=1S/C12H17NO2/c1-7-6-15-10-5-8-3-4-9(13(8)2)11(10)12(7)14/h7-9H,3-6H2,1-2H3/t7-,8+,9-/m0/s1

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InChIKey: MLURGLAIEFYCBG-YIZRAAEISA-N

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Reference

Alkaloids of Bellendena montana

PubChem CID: 162890404

LOTUS: LTS0210340

SuperNatural Ⅲ: SN0229082-01

Source

Species Genus Family Order Class Phylum Kingdom Domain
Bellendena montana Bellendena Proteaceae Proteales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 207.273

TPSA: 29.54

MolLogP: 1.3424

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