1,2,3,4-Tetrahydro-5,6,7,8-tetramethoxy-1-methylisoquinoline; 1,2-Didehydro

AlkaPlorer ID: AK228372

Synonym: 3,4-Dihydro-5,6,7,8-tetramethoxy-1-methylisoquinoline, Dehydropachycereine

IUPAC Name: 5,6,7,8-tetramethoxy-1-methyl-3,4-dihydroisoquinoline

Structure

SMILES: COC1=C(OC)C(OC)=C(OC)C2=C1CCN=C2C

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InChI: InChI=1S/C14H19NO4/c1-8-10-9(6-7-15-8)11(16-2)13(18-4)14(19-5)12(10)17-3/h6-7H2,1-5H3

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InChIKey: TVPUZRRHFOHEPI-UHFFFAOYSA-N

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Reference

PubChem CID: 44284812

SuperNatural Ⅲ: SN0361216

NPASS: NPC57689

COCONUT: CNP0169049

Properties Information

Molecule Weight: 265.3089999999999

TPSA: 49.28

MolLogP: 2.0861

Number of H-Donors: 0

Number of H-Acceptors: 5

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information