Cohirsitinine

AlkaPlorer ID: AK292806

Synonym: None

IUPAC Name: 5,16-dimethoxy-10-azatetracyclo[8.7.0.01,13.03,8]heptadeca-3,5,7,13-tetraen-6-ol

Structure

SMILES: COC1=C(O)C=C2CN3CCC4=CCC(OC)CC43CC2=C1

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InChI: InChI=1S/C18H23NO3/c1-21-15-4-3-14-5-6-19-11-13-7-16(20)17(22-2)8-12(13)9-18(14,19)10-15/h3,7-8,15,20H,4-6,9-11H2,1-2H3

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InChIKey: NSHUSMDHCCJJBM-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 301.386

TPSA: 41.93000000000001

MolLogP: 2.6366000000000014

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information