Thalibealine
AlkaPlorer ID: AK315741
Synonym: None
IUPAC Name: 2,3,10,11-tetramethoxy-12-[(1,2,3,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-9-yl)oxy]-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline
Structure
SMILES: COC1=CC2=C(C=C1OC)C1CC3=C(OC4=CC5=C(C=C4OC)C4=C(OC)C(OC)=C(OC)C6=C4C(C5)N(C)CC6)C(OC)=C(OC)C=C3CN1CC2
InChI: InChI=1S/C42H48N2O9/c1-43-12-11-25-36-30(43)14-23-16-34(33(47-4)20-27(23)37(36)41(51-8)42(52-9)38(25)49-6)53-39-28-18-29-26-19-32(46-3)31(45-2)15-22(26)10-13-44(29)21-24(28)17-35(48-5)40(39)50-7/h15-17,19-20,29-30H,10-14,18,21H2,1-9H3
InChIKey: AFLFUXQTWZZMDX-UHFFFAOYSA-N
Source
Properties Information
Molecule Weight: 724.8509999999998
TPSA？: 89.55000000000001
MolLogP？: 6.955300000000009
Number of H-Donors: 0
Number of H-Acceptors: 11
RingCount: 8
Activities Information
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