(1S,4R,5R,9R)-4,5,12-trimethyl-6-oxa-12-azatricyclo[7.2.1.0²,⁷]dodec-2(7)-en-3-one

AlkaPlorer ID: AK109839

Synonym: None

IUPAC Name: (1S,4R,5R,9R)-4,5,12-trimethyl-6-oxa-12-azatricyclo[7.2.1.02,7]dodec-2(7)-en-3-one

Structure

SMILES: C[C@H]1OC2=C(C(=O)[C@@H]1C)[C@@H]1CC[C@H](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/t7-,8-,9-,10+/m1/s1

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InChIKey: NFKOVCVVWNXFIF-KYXWUPHJSA-N

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Reference

Alkaloids of Bellendena montana

PubChem CID: 162973610

LOTUS: LTS0255775

SuperNatural Ⅲ: SN0244062-01

Source

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

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