Przewalstine; 10'-Demethoxy, 14'-methoxy

AlkaPlorer ID: AK311372

Synonym: Przewalstinine

IUPAC Name: 9-[5-[(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-2,4-dimethoxyphenoxy]-1,2,3,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline

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=CC(OC)=C(OC)C=C2CCN1C

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InChI: InChI=1S/C42H50N2O9/c1-43-13-11-23-17-32(46-4)33(47-5)20-27(23)29(43)16-25-19-37(35(49-7)22-31(25)45-3)53-36-18-24-15-30-38-26(12-14-44(30)2)40(50-8)42(52-10)41(51-9)39(38)28(24)21-34(36)48-6/h17-22,29-30H,11-16H2,1-10H3

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InChIKey: USTYHDHTYIAYMT-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 726.8670000000001

TPSA: 89.55000000000001

MolLogP: 7.071500000000008

Number of H-Donors: 0

Number of H-Acceptors: 11

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information