Eburnamine; (±)-form

AlkaPlorer ID: AK297198

Synonym: None

IUPAC Name: 15-ethyl-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18)-tetraen-17-ol

Structure

SMILES: CCC12CCCN3CCC4=C(C31)N(C1=CC=CC=C41)C(O)C2

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InChI: InChI=1S/C19H24N2O/c1-2-19-9-5-10-20-11-8-14-13-6-3-4-7-15(13)21(16(22)12-19)17(14)18(19)20/h3-4,6-7,16,18,22H,2,5,8-12H2,1H3

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InChIKey: HONLKDDLTAZVQV-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 296.41400000000004

TPSA: 28.4

MolLogP: 3.625300000000003

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information