Isopyruthaldine

AlkaPlorer ID: AK115427

Synonym: '', 'isopyruthaldine'

IUPAC Name: (2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-2-[4-[[4,5-dimethoxy-2-[[(1R)-5,6,7-trimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenyl]methyl]-2,3-dimethoxyphenyl]acetaldehyde

Structure

SMILES: COC1=CC(CC2=CC=C(/C(C=O)=C3/NCCC4=CC(OC)=C(OC)C=C34)C(OC)=C2OC)=C(C[C@@H]2C3=C(CCN2C)C(OC)=C(OC)C(OC)=C3)C=C1OC

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InChI: InChI=1S/C44H52N2O10/c1-46-16-14-30-32(23-39(52-6)44(56-10)43(30)55-9)34(46)18-28-21-37(50-4)36(49-3)20-27(28)17-26-11-12-29(42(54-8)41(26)53-7)33(24-47)40-31-22-38(51-5)35(48-2)19-25(31)13-15-45-40/h11-12,19-24,34,45H,13-18H2,1-10H3/b40-33+/t34-/m1/s1

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InChIKey: PMXIOUCPVGLKFT-SCKJORAYSA-N

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Source

Properties Information

Molecule Weight: 768.904

TPSA: 115.41000000000004

MolLogP: 6.339400000000008

Number of H-Donors: 1

Number of H-Acceptors: 12

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information