Molecule

(9S)-4,16-dimethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,13,15-hexaen-3-ol

AlkaPlorer ID: AK107851

Synonym: None

IUPAC Name: (6aS)-1,10-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol

SMILES: COC1=CC=C2C[C@H]3C4=C(C=CC(OC)=C4C2=C1O)CCN3C

InChI: InChI=1S/C19H21NO3/c1-20-9-8-11-4-6-14(22-2)18-16(11)13(20)10-12-5-7-15(23-3)19(21)17(12)18/h4-7,13,21H,8-10H2,1-3H3/t13-/m0/s1

InChIKey: BOCPRXXDPIIUFA-ZDUSSCGKSA-N

PubChem CID: 162973168

LOTUS: LTS0153929

SuperNatural Ⅲ: SN0030836-01

NPASS: NPC47088

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Centaurea sclerolepis	Centaurea	Asteraceae	Asterales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota
Lepista glaucocana	Lepista	Clitocybaceae	Agaricales	Agaricomycetes	Basidiomycota	Fungi	Eukaryota
Berberis chitria	Berberis	Berberidaceae	Ranunculales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota
Tolypothrix distorta	Tolypothrix	Tolypothrichaceae	Nostocales	Cyanophyceae	Cyanobacteriota	None	Bacteria

Molecule Weight: 311.3810000000001

TPSA？: 41.93

MolLogP？: 3.161500000000001

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 4

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi