1,2,10,11-Tetrahydroxyaporphine; (S)-form, 1,2,11-Tri-Me ether, N-de-Me
AlkaPlorer ID: AK315531
Synonym: 10-Hydroxy-1,2,11-trimethoxynoraporphine, Hernagine, Glaufinine
IUPAC Name: 1,2,11-trimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-10-ol
Structure
SMILES: COC1=CC2=C3C(=C1OC)C1=C(OC)C(O)=CC=C1CC3NCC2
InChI: InChI=1S/C19H21NO4/c1-22-14-9-11-6-7-20-12-8-10-4-5-13(21)18(23-2)16(10)17(15(11)12)19(14)24-3/h4-5,9,12,20-21H,6-8H2,1-3H3
InChIKey: MULATNABYLUECQ-UHFFFAOYSA-N
Source
Properties Information
Molecule Weight: 327.3800000000001
TPSA？: 59.95
MolLogP？: 2.8279000000000005
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 4
Activities Information
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