Przewalskine; 10'-Demethoxy, 14'-methoxy

AlkaPlorer ID: AK311368

Synonym: Przewalskinine

IUPAC Name: 6-[[2,4-dimethoxy-5-[(1,2,3,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-9-yl)oxy]phenyl]methyl]-4-methoxy-7-methyl-8,9-dihydro-6H-[1,3]dioxolo[4,5-f]isoquinoline

Structure

SMILES: COC1=CC(OC)=C(OC2=CC3=C(C=C2OC)C2=C(OC)C(OC)=C(OC)C4=C2C(C3)N(C)CC4)C=C1CC1C2=C(CCN1C)C1=C(OCO1)C(OC)=C2

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InChI: InChI=1S/C42H48N2O10/c1-43-12-10-24-27(19-35(48-6)40-39(24)52-21-53-40)28(43)15-23-17-34(32(47-5)20-30(23)45-3)54-33-16-22-14-29-36-25(11-13-44(29)2)38(49-7)42(51-9)41(50-8)37(36)26(22)18-31(33)46-4/h16-20,28-29H,10-15,21H2,1-9H3

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InChIKey: QLUTYCPBZVWXAF-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 740.85

TPSA: 98.78000000000002

MolLogP: 6.791600000000008

Number of H-Donors: 0

Number of H-Acceptors: 12

RingCount: 8

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information