(9R)-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,13,15-hexaene
AlkaPlorer ID: AK350602
Synonym: None
IUPAC Name: 6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
Structure
SMILES: CN1CCC2=C3C(=CC=C2)C2=CC=CC=C2CC31
InChI: InChI=1S/C17H17N/c1-18-10-9-12-6-4-8-15-14-7-3-2-5-13(14)11-16(18)17(12)15/h2-8,16H,9-11H2,1H3
InChIKey: BZKUYNBAFQJRDM-UHFFFAOYSA-N
Reference
Alkaloids from<i>Glaucium leiocarpum</i>
PubChem CID: 114911
CAS: 478-57-9
LOTUS: LTS0090818
COCONUT: CNP0212423.1
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Glaucium leiocarpum | Glaucium | Papaveraceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 235.33
TPSA？: 3.24
MolLogP？: 3.4387000000000016
Number of H-Donors: 0
Number of H-Acceptors: 1
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|