1-[(3-{5-[(6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-2-methoxyphenoxy}phenyl)methyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline
AlkaPlorer ID: AK472819
Synonym: None
IUPAC Name: (1R)-1-[[3-[5-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-methoxyphenoxy]phenyl]methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
Structure
SMILES: COC1=C(OC)C=C2C(=C1)CCN(C)[C@@H]2CC1=CC(OC2=CC(C[C@@H]3C4=CC(OC)=C(OC)C=C4CCN3C)=CC=C2OC)=CC=C1
InChI: InChI=1S/C39H46N2O6/c1-40-15-13-27-21-35(43-4)37(45-6)23-30(27)32(40)18-25-9-8-10-29(17-25)47-39-20-26(11-12-34(39)42-3)19-33-31-24-38(46-7)36(44-5)22-28(31)14-16-41(33)2/h8-12,17,20-24,32-33H,13-16,18-19H2,1-7H3/t32-,33-/m1/s1
InChIKey: NWOWDFOQDPMFJY-CZNDPXEESA-N
Reference
Über die isolierung von O-methyl-dauricin aus colubrina asiatica
PubChem CID: 139479948
LOTUS: LTS0143086
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Colubrina asiatica | Colubrina | Rhamnaceae | Rosales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 638.8050000000003
TPSA？: 61.86
MolLogP？: 7.065300000000009
Number of H-Donors: 0
Number of H-Acceptors: 8
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|