6a,7-Didehydro-7-hydroxy-1,2-dimethoxyaporphine 

AlkaPlorer ID: AK014071

Synonym: None

IUPAC Name: 15,16-dimethoxy-10-methyl-10-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(17),2,4,6,8,13,15-heptaen-8-ol

Structure

SMILES: COC1=CC2=C3C(=C(O)C4=CC=CC=C4C3=C1OC)N(C)CC2

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InChI: InChI=1S/C19H19NO3/c1-20-9-8-11-10-14(22-2)19(23-3)16-12-6-4-5-7-13(12)18(21)17(20)15(11)16/h4-7,10,21H,8-9H2,1-3H3

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InChIKey: FYQCXYMJSBZWPM-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 309.36500000000007

TPSA: 41.93

MolLogP: 3.7081000000000026

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information