Angustifoline; (-)-form, 8,9-Didehydro

AlkaPlorer ID: AK287957

Synonym: Dehydroangustifoline, Alkaloid W102

IUPAC Name: 10-prop-2-enyl-7,11-diazatricyclo[7.3.1.02,7]tridec-11-en-6-one

Structure

SMILES: C=CCC1N=CC2CC1CN1C(=O)CCCC21

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InChI: InChI=1S/C14H20N2O/c1-2-4-12-11-7-10(8-15-12)13-5-3-6-14(17)16(13)9-11/h2,8,10-13H,1,3-7,9H2

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InChIKey: FDUAWCHYWSUMPC-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 232.3269999999999

TPSA: 32.67

MolLogP: 2.0327

Number of H-Donors: 0

Number of H-Acceptors: 2

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information