α'-Oxoperakensimine C; (R)-form, O7-Me
AlkaPlorer ID: AK309004
Synonym: α'-Oxoperakensimine B
IUPAC Name: [4-[5-[(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-2-methoxyphenoxy]phenyl]-(7-hydroxy-6-methoxy-3,4-dihydroisoquinolin-1-yl)methanone
Structure
SMILES: COC1=CC2=C(C=C1O)C(C(=O)C1=CC=C(OC3=CC(CC4C5=CC(OC)=C(OC)C=C5CCN4C)=CC=C3OC)C=C1)=NCC2
InChI: InChI=1S/C37H38N2O7/c1-39-15-13-25-19-33(44-4)34(45-5)21-27(25)29(39)16-22-6-11-31(42-2)35(17-22)46-26-9-7-23(8-10-26)37(41)36-28-20-30(40)32(43-3)18-24(28)12-14-38-36/h6-11,17-21,29,40H,12-16H2,1-5H3
InChIKey: WBMGHFWGQMSENF-UHFFFAOYSA-N
Reference
CAS: 1174908-29-2
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Alseodaphne perakensis | Alseodaphne | Lauraceae | Laurales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 622.7180000000002
TPSA？: 99.05
MolLogP？: 6.218700000000008
Number of H-Donors: 1
Number of H-Acceptors: 9
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|