Tabernanthine

AlkaPlorer ID: AK029896

Synonym: 'Tabernanthine', ''

IUPAC Name: (1R,15S,17S)-17-ethyl-6-methoxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene

Structure

SMILES: CC[C@H]1C[C@H]2C[C@H]3C4=C(CCN(C2)C13)C1=CC=C(OC)C=C1N4

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InChI: InChI=1S/C20H26N2O/c1-3-13-8-12-9-17-19-16(6-7-22(11-12)20(13)17)15-5-4-14(23-2)10-18(15)21-19/h4-5,10,12-13,17,20-21H,3,6-9,11H2,1-2H3/t12-,13-,17-,20?/m0/s1

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InChIKey: UCIDWKVIQZIKEK-CICBKQEESA-N

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Properties Information

Molecule Weight: 310.441

TPSA: 28.26

MolLogP: 3.936600000000003

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information