(5S)-5-[(4-methoxyphenyl)methyl]-6-methyl-2H,5H,7H,8H-[1,3]dioxolo[4,5-g]isoquinoline
AlkaPlorer ID: AK259388
Synonym: None
IUPAC Name: (5S)-5-[(4-methoxyphenyl)methyl]-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline
Structure
SMILES: COC1=CC=C(C[C@H]2C3=CC4=C(C=C3CCN2C)OCO4)C=C1
InChI: InChI=1S/C19H21NO3/c1-20-8-7-14-10-18-19(23-12-22-18)11-16(14)17(20)9-13-3-5-15(21-2)6-4-13/h3-6,10-11,17H,7-9,12H2,1-2H3/t17-/m0/s1
InChIKey: HOZOQGVLWPYGIE-KRWDZBQOSA-N
Reference
Alkaloids of Hedycarya angustifolia
PubChem CID: 162847891
LOTUS: LTS0109829
SuperNatural Ⅲ: SN0131573-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Hedycarya angustifolia | Hedycarya | Monimiaceae | Laurales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 311.38100000000003
TPSA？: 30.930000000000003
MolLogP？: 3.1956000000000016
Number of H-Donors: 0
Number of H-Acceptors: 4
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|