Thalisopavine

AlkaPlorer ID: AK315823

Synonym: 10,11-Dihydro-3,7,8-trimethoxy-12-methyl-10,5-(iminomethano)-5H-dibenzo[a,d]cyclohepten-2-ol 

IUPAC Name: 4,12,13-trimethoxy-17-methyl-17-azatetracyclo[7.6.2.02,7.010,15]heptadeca-2,4,6,10,12,14-hexaen-5-ol

Structure

SMILES: COC1=CC2=C(C=C1O)CC1C3=CC(OC)=C(OC)C=C3C2CN1C

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InChI: InChI=1S/C20H23NO4/c1-21-10-15-12-7-18(23-2)17(22)6-11(12)5-16(21)14-9-20(25-4)19(24-3)8-13(14)15/h6-9,15-16,22H,5,10H2,1-4H3

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InChIKey: WZHLAMDQGHTYRY-UHFFFAOYSA-N

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Reference

PubChem CID: 162953802

COCONUT: CNP0224625.2

Source

Properties Information

Molecule Weight: 341.4070000000001

TPSA: 51.16

MolLogP: 3.092500000000002

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information