1,2,8-Trihydroxyaporphine; (R)-form, 1,2-Methylene, 8-Me ether 

AlkaPlorer ID: AK316446

Synonym: 8-Methoxy-1,2-methylenedioxyaporphine, Stephanine

IUPAC Name: 15-methoxy-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14(19),15,17-hexaene

Structure

SMILES: COC1=C2CC3C4=C(C=C5OCOC5=C4C2=CC=C1)CCN3C

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InChI: InChI=1S/C19H19NO3/c1-20-7-6-11-8-16-19(23-10-22-16)18-12-4-3-5-15(21-2)13(12)9-14(20)17(11)18/h3-5,8,14H,6-7,9-10H2,1-2H3

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InChIKey: UEAPAHNNFSZHMW-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 309.36500000000007

TPSA: 30.93

MolLogP: 3.176000000000001

Number of H-Donors: 0

Number of H-Acceptors: 4

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information