(1R)-1-{[3-(3-{[(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: AK529463

Synonym: None

IUPAC Name: 1-[[3-[5-[(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

Structure

SMILES: COC1=CC2=C(C=C1O)C(CC1=CC=CC(OC3=CC(CC4C5=CC(O)=C(OC)C=C5CCN4C)=CC=C3OC)=C1)N(C)CC2

copy

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

copy

InChIKey: SZAFDNNRLSCVBC-UHFFFAOYSA-N

copy

Source

Species Genus Family Order Class Phylum Kingdom Domain
Hypserpa nitida Hypserpa Menispermaceae Ranunculales Magnoliopsida Streptophyta Viridiplantae Eukaryota

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