1-methoxy-3-methyl-4-{3,3,5-trimethyl-1H,2H,3H,11H-pyrano[3,2-a]carbazol-1-yl}-9H-carbazole
AlkaPlorer ID: AK355197
Synonym: None
IUPAC Name: (1R)-1-(1-methoxy-3-methyl-9H-carbazol-4-yl)-3,3,5-trimethyl-2,11-dihydro-1H-pyrano[3,2-a]carbazole
Structure
SMILES: COC1=CC(C)=C([C@H]2CC(C)(C)OC3=C(C)C=C4C(=C32)NC2=CC=CC=C24)C2=C1NC1=CC=CC=C12
InChI: InChI=1S/C32H30N2O2/c1-17-15-25(35-5)30-27(20-11-7-9-13-24(20)34-30)26(17)22-16-32(3,4)36-31-18(2)14-21-19-10-6-8-12-23(19)33-29(21)28(22)31/h6-15,22,33-34H,16H2,1-5H3/t22-/m1/s1
InChIKey: CKHKPKVINSAUNM-JOCHJYFZSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Murraya euchrestifolia | Murraya | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 474.60400000000016
TPSA？: 50.04
MolLogP？: 8.274040000000005
Number of H-Donors: 2
Number of H-Acceptors: 2
RingCount: 7
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|