methyl 4-(3-{[(1S)-6,7-dimethoxy-8-[(6-methoxy-2-methyl-1-oxo-3,4-dihydroisoquinolin-7-yl)oxy]-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl}-2,6-dimethoxyphenoxy)benzoate

AlkaPlorer ID: AK252836

Synonym: None

IUPAC Name: methyl 4-[3-[[(1S)-6,7-dimethoxy-8-[(6-methoxy-2-methyl-1-oxo-3,4-dihydroisoquinolin-7-yl)oxy]-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2,6-dimethoxyphenoxy]benzoate

Structure

SMILES: COC(=O)C1=CC=C(OC2=C(OC)C=CC(C[C@H]3C4=C(C=C(OC)C(OC)=C4OC4=CC5=C(C=C4OC)CCN(C)C5=O)CCN3C)=C2OC)C=C1

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InChI: InChI=1S/C40H44N2O10/c1-41-17-16-25-21-33(47-5)36(49-7)38(52-32-22-28-24(20-31(32)46-4)15-18-42(2)39(28)43)34(25)29(41)19-26-11-14-30(45-3)37(35(26)48-6)51-27-12-9-23(10-13-27)40(44)50-8/h9-14,20-22,29H,15-19H2,1-8H3/t29-/m0/s1

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InChIKey: RORFESPGBUIBMY-LJAQVGFWSA-N

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Source

Properties Information

Molecule Weight: 712.7959999999999

TPSA: 114.46

MolLogP: 6.500600000000008

Number of H-Donors: 0

Number of H-Acceptors: 11

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information