Molecule

3,4,10,11-Tetramethoxy-5-(trichloromethyl)-7,8-dihydro-5H-6-azatetraphene

AlkaPlorer ID: AK041427

Synonym: None

IUPAC Name: (8S)-2,3,9,10-tetramethoxy-8-(trichloromethyl)-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinoline

Structure

SMILES: COC1=CC2=C(C=C1OC)C1=CC3=C(C(OC)=C(OC)C=C3)[C@@H](C(Cl)(Cl)Cl)N1CC2

InChI: InChI=1S/C22H22Cl3NO4/c1-27-16-6-5-13-9-15-14-11-18(29-3)17(28-2)10-12(14)7-8-26(15)21(22(23,24)25)19(13)20(16)30-4/h5-6,9-11,21H,7-8H2,1-4H3/t21-/m0/s1

InChIKey: FHXWFRSCCGCKAD-NRFANRHFSA-N

Reference

ALCALOÏDES DES ANNONACÉES XVII<sup>1</sup>: ALCALOÏDES DE<i>L'ENANTIA POLYCARPA</i>ENGL. ET DIELS

PubChem CID: 163070972

LOTUS: LTS0250625

SuperNatural Ⅲ: SN0086201-01

NPASS: NPC88536

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Cetraria australiensis	Cetraria	Parmeliaceae	Lecanorales	Lecanoromycetes	Ascomycota	Fungi	Eukaryota
Bohadschia marmorata	Bohadschia	Holothuriidae	Aspidochirotida	Holothuroidea	Echinodermata	Metazoa	Eukaryota
Grifola frondosa	Grifola	Grifolaceae	Polyporales	Agaricomycetes	Basidiomycota	Fungi	Eukaryota
Berberis oblonga	Berberis	Berberidaceae	Ranunculales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota
Ligularia nelumbifolia	Ligularia	Asteraceae	Asterales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota

Properties Information

Molecule Weight: 470.78

TPSA？: 40.16

MolLogP？: 5.502100000000004

Number of H-Donors: 0

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi