(9S)-4,5,14,15-tetramethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,13,15-hexaene
AlkaPlorer ID: AK265196
Synonym: None
IUPAC Name: (6aS)-2,3,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
Structure
SMILES: COC1=CC2=C(C=C1OC)C1=CC(OC)=C(OC)C3=C1[C@H](C2)N(C)CC3
InChI: InChI=1S/C21H25NO4/c1-22-7-6-13-20-15(11-19(25-4)21(13)26-5)14-10-18(24-3)17(23-2)9-12(14)8-16(20)22/h9-11,16H,6-8H2,1-5H3/t16-/m0/s1
InChIKey: DYZJRZUDVUZRIP-INIZCTEOSA-N
Reference
Cytotoxic Constituents of the Stem Bark of <i>Neolitsea </i><i>a</i><i>cuminatissima</i>
PubChem CID: 101865831
LOTUS: LTS0253201
SuperNatural Ⅲ: SN0079304-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Licaria triandra | Licaria | Lauraceae | Laurales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 355.43400000000014
TPSA？: 40.16
MolLogP？: 3.4731000000000023
Number of H-Donors: 0
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|