5-[(1H-indol-3-yl)methyl]-1,1,5,6-tetramethyl-1,2,3,4,4a,5,6,7-octahydronaphthalen-2-ol
AlkaPlorer ID: AK187599
Synonym: None
IUPAC Name: 5-(1H-indol-3-ylmethyl)-1,1,5,6-tetramethyl-2,3,4,4a,6,7-hexahydronaphthalen-2-ol
Structure
SMILES: CC1CC=C2C(CCC(O)C2(C)C)C1(C)CC1=CNC2=CC=CC=C12
InChI: InChI=1S/C23H31NO/c1-15-9-10-18-19(11-12-21(25)22(18,2)3)23(15,4)13-16-14-24-20-8-6-5-7-17(16)20/h5-8,10,14-15,19,21,24-25H,9,11-13H2,1-4H3
InChIKey: LRFGMYZOHFCADE-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Greenwayodendron suaveolens | Greenwayodendron | Annonaceae | Magnoliales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 337.507
TPSA？: 36.02
MolLogP？: 5.480000000000005
Number of H-Donors: 2
Number of H-Acceptors: 1
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|