1,2,10,11-Tetrahydroxyaporphine; (±)-form, 2,11-Di-Me ether

AlkaPlorer ID: AK315514

Synonym: None

IUPAC Name: 2,11-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,10-diol

Structure

SMILES: COC1=CC2=C3C(=C1O)C1=C(OC)C(O)=CC=C1CC3N(C)CC2

copy

InChI: InChI=1S/C19H21NO4/c1-20-7-6-11-9-14(23-2)18(22)17-15(11)12(20)8-10-4-5-13(21)19(24-3)16(10)17/h4-5,9,12,21-22H,6-8H2,1-3H3

copy

InChIKey: LYQUWRCDPNGKKU-UHFFFAOYSA-N

copy

Properties Information

Molecule Weight: 327.3800000000001

TPSA: 62.16

MolLogP: 2.867100000000001

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information