Cinnamolaurine
AlkaPlorer ID: AK063067
Synonym: ''
IUPAC Name: 4-[[(5S)-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]methyl]phenol
Structure
SMILES: CN1CCC2=CC3=C(C=C2[C@@H]1CC1=CC=C(O)C=C1)OCO3
InChI: InChI=1S/C18H19NO3/c1-19-7-6-13-9-17-18(22-11-21-17)10-15(13)16(19)8-12-2-4-14(20)5-3-12/h2-5,9-10,16,20H,6-8,11H2,1H3/t16-/m0/s1
InChIKey: VTOOEPLHEDZMBL-INIZCTEOSA-N
Reference
Aporphine and tetrahydrobenzylisoquinoline alkaloids in Sassafras albidum
PubChem CID: 163047154
LOTUS: LTS0165544
SuperNatural Ⅲ: SN0399722-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Sassafras albidum | Sassafras | Lauraceae | Laurales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 297.35400000000004
TPSA？: 41.93000000000001
MolLogP？: 2.8926000000000016
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|