(1S)-1-{[4-(5-{[(1S)-7-hydroxy-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl}-2-methoxyphenoxy)phenyl]methyl}-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol

AlkaPlorer ID: AK325206

Synonym: None

IUPAC Name: None

Structure

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

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InChI: InChI=1S/C37H42N2O6/c1-38-14-12-25-19-35(43-4)32(40)21-28(25)30(38)16-23-6-9-27(10-7-23)45-37-18-24(8-11-34(37)42-3)17-31-29-22-33(41)36(44-5)20-26(29)13-15-39(31)2/h6-11,18-22,30-31,40-41H,12-17H2,1-5H3/t30-,31-/m0/s1

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InChIKey: ZKGBUDJODLZAHS-CONSDPRKSA-N

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Reference

SuperNatural Ⅲ: SN0472671-01

NPASS: NPC64296

Properties Information

Molecule Weight: 610.7510000000001

TPSA: 83.86

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