(1S)-1-{[2-hydroxy-3-(4-{[(1R)-7-hydroxy-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl}phenoxy)-4-methoxyphenyl]methyl}-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol

AlkaPlorer ID: AK460656

Synonym: None

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

Structure

SMILES: COC1=CC2=C(C=C1O)[C@@H](CC1=CC=C(OC3=C(O)C(C[C@H]4C5=CC(O)=C(OC)C=C5CCN4C)=CC=C3OC)C=C1)N(C)CC2

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InChI: InChI=1S/C37H42N2O7/c1-38-14-12-23-18-34(44-4)31(40)20-27(23)29(38)16-22-6-9-26(10-7-22)46-37-33(43-3)11-8-25(36(37)42)17-30-28-21-32(41)35(45-5)19-24(28)13-15-39(30)2/h6-11,18-21,29-30,40-42H,12-17H2,1-5H3/t29-,30+/m1/s1

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InChIKey: MUFQYJDVPQWLSQ-IHLOFXLRSA-N

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Reference

Family Berberidaceae

PubChem CID: 102154485

LOTUS: LTS0065131

SuperNatural Ⅲ: SN0235493-02

Source

Properties Information

Molecule Weight: 626.7500000000001

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