3-(4-{[(1R)-6,7-dimethoxy-8-[(6-methoxy-2-methyl-1-oxo-3,4-dihydroisoquinolin-7-yl)oxy]-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl}phenoxy)-4-methoxybenzaldehyde
AlkaPlorer ID: AK263361
Synonym: None
IUPAC Name: 3-[4-[[(1R)-6,7-dimethoxy-8-[(6-methoxy-2-methyl-1-oxo-3,4-dihydroisoquinolin-7-yl)oxy]-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenoxy]-4-methoxybenzaldehyde
Structure
SMILES: COC1=CC=C(C=O)C=C1OC1=CC=C(C[C@@H]2C3=C(C=C(OC)C(OC)=C3OC3=CC4=C(C=C3OC)CCN(C)C4=O)CCN2C)C=C1
InChI: InChI=1S/C38H40N2O8/c1-39-15-14-26-20-34(45-5)36(46-6)37(48-33-21-28-25(19-31(33)44-4)13-16-40(2)38(28)42)35(26)29(39)17-23-7-10-27(11-8-23)47-32-18-24(22-41)9-12-30(32)43-3/h7-12,18-22,29H,13-17H2,1-6H3/t29-/m1/s1
InChIKey: CCLPJGYXMUPSKC-GDLZYMKVSA-N
Reference
(+)-auroramine and (+)-maroumine, new seco-bis-benzyl-isoquinoline dimers from Gyrocarpus americanus
PubChem CID: 13994701
LOTUS: LTS0237585
SuperNatural Ⅲ: SN0041966-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Gyrocarpus americanus | Gyrocarpus | Hernandiaceae | Laurales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 652.744
TPSA？: 96.0
MolLogP？: 6.517900000000007
Number of H-Donors: 0
Number of H-Acceptors: 9
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|