5-[(1H-indol-2-yl)methyl]-1,1,5,6-tetramethyl-1,2,3,4,4a,5,6,7-octahydronaphthalen-2-ol
AlkaPlorer ID: AK139437
Synonym: None
IUPAC Name: (2S,4aS,5R,6R)-5-(1H-indol-2-ylmethyl)-1,1,5,6-tetramethyl-2,3,4,4a,6,7-hexahydronaphthalen-2-ol
Structure
SMILES: C[C@@H]1CC=C2[C@@H](CC[C@H](O)C2(C)C)[C@]1(C)CC1=CC2=CC=CC=C2N1
InChI: InChI=1S/C23H31NO/c1-15-9-10-18-19(11-12-21(25)22(18,2)3)23(15,4)14-17-13-16-7-5-6-8-20(16)24-17/h5-8,10,13,15,19,21,24-25H,9,11-12,14H2,1-4H3/t15-,19-,21+,23-/m1/s1
InChIKey: NWZFBXAZCWQDKL-NXWICYHLSA-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 |
|---|