Dauricine; O6'-De-Me 

AlkaPlorer ID: AK294426

Synonym: Daurinoline

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

Structure

SMILES: COC1=CC2=C(C=C1O)CCN(C)C2CC1=CC=C(OC2=CC(CC3C4=CC(OC)=C(OC)C=C4CCN3C)=CC=C2O)C=C1

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InChI: InChI=1S/C37H42N2O6/c1-38-14-12-25-19-33(41)34(42-3)21-28(25)30(38)16-23-6-9-27(10-7-23)45-35-18-24(8-11-32(35)40)17-31-29-22-37(44-5)36(43-4)20-26(29)13-15-39(31)2/h6-11,18-22,30-31,40-41H,12-17H2,1-5H3

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InChIKey: APIHNXDZCYDPTF-UHFFFAOYSA-N

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Reference

PubChem CID: 12309091

CAS: 2831-75-6

COCONUT: CNP0413621.3

Properties Information

Molecule Weight: 610.7510000000004

TPSA: 83.86000000000001

MolLogP: 6.459300000000008

Number of H-Donors: 2

Number of H-Acceptors: 8

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information