Magnolamine

AlkaPlorer ID: AK305008

Synonym: None

IUPAC Name: 1-[[4-[4-hydroxy-2-[(7-hydroxy-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-5-methoxyphenoxy]phenyl]methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol

Structure

SMILES: COC1=CC2=C(C=C1O)C(CC1=CC=C(OC3=CC(OC)=C(O)C=C3CC3C4=CC(O)=C(OC)C=C4CCN3C)C=C1)N(C)CC2

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InChI: InChI=1S/C37H42N2O7/c1-38-12-10-23-17-35(43-3)32(41)19-27(23)29(38)14-22-6-8-26(9-7-22)46-34-21-37(45-5)31(40)16-25(34)15-30-28-20-33(42)36(44-4)18-24(28)11-13-39(30)2/h6-9,16-21,29-30,40-42H,10-15H2,1-5H3

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InChIKey: LKMRSUDECASAKX-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 626.75

TPSA: 104.09

MolLogP: 6.164900000000007

Number of H-Donors: 3

Number of H-Acceptors: 9

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information