3-(acetylmethylsulphenyl)-4-cyano-1,6-dimethyl-8-phenyl-7,8 dihydroisoquinoline
AlkaPlorer ID: AK010811
Synonym: None
IUPAC Name: None
Structure
SMILES: O=C(CSC1=NC(C)=C2C(C=C(CC2C3=CC=CC=C3)C)=C1C#N)C
InChI: InChI=1S/C21H20N2OS/c1-13-9-17(16-7-5-4-6-8-16)20-15(3)23-21(25-12-14(2)24)19(11-22)18(20)10-13/h4-8,10,17H,9,12H2,1-3H3
InChIKey: SWFIMBXKHHMBKM-UHFFFAOYSA-N
Reference
data_source: manually
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Penicillium raistrickii | Penicillium | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 348.4710000000001
TPSA？: 53.75
MolLogP？: 4.881700000000004
Number of H-Donors: 0
Number of H-Acceptors: 4
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|