(1S,12R,14R)-9-methoxy-11-oxa-4-azatetracyclo[8.6.1.0¹,¹².0⁶,¹⁷]heptadeca-6,8,10(17)-trien-14-ol

AlkaPlorer ID: AK441236

Synonym: None

IUPAC Name: (1S,12S,14S)-9-methoxy-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9-trien-14-ol

Structure

SMILES: COC1=CC=C2CNCC[C@]34CC[C@H](O)C[C@@H]3OC1=C24

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InChI: InChI=1S/C16H21NO3/c1-19-12-3-2-10-9-17-7-6-16-5-4-11(18)8-13(16)20-15(12)14(10)16/h2-3,11,13,17-18H,4-9H2,1H3/t11-,13-,16+/m0/s1

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InChIKey: LBIHNERKYNXGRF-DETPVDSQSA-N

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Source

Properties Information

Molecule Weight: 275.348

TPSA: 50.72

MolLogP: 1.7321

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information