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

AlkaPlorer ID: AK191371

Synonym: None

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

Structure

SMILES: CC1=CC(=O)[C@H]2[C@H](C[C@H]3CC[C@@H]2N3C)O1

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InChI: InChI=1S/C12H17NO2/c1-7-5-10(14)12-9-4-3-8(13(9)2)6-11(12)15-7/h5,8-9,11-12H,3-4,6H2,1-2H3/t8-,9+,11+,12+/m1/s1

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InChIKey: RFZMUWZRJVMKQG-QCZKYFFMSA-N

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Reference

Alkaloids of Bellendena montana

PubChem CID: 163040516

LOTUS: LTS0226235

SuperNatural Ⅲ: SN0324298-02

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: 29.540000000000003

MolLogP: 1.3408

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