(-)-Pellotine
AlkaPlorer ID: AK020146
Synonym: '', '(-)-Pellotine', 'Pellotine'
IUPAC Name: (1R)-6,7-dimethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-8-ol
Structure
SMILES: COC1=CC2=C(C(O)=C1OC)[C@@H](C)N(C)CC2
InChI: InChI=1S/C13H19NO3/c1-8-11-9(5-6-14(8)2)7-10(16-3)13(17-4)12(11)15/h7-8,15H,5-6H2,1-4H3/t8-/m1/s1
InChIKey: NKHMWHLJHODBEP-MRVPVSSYSA-N
Reference
Alkaloids of the genus Turbinicarpus (Cactaceae)
PubChem CID: 442336
LOTUS: LTS0183010
SuperNatural Ⅲ: SN0247882-02
NPASS: NPC247264
Source
Properties Information
Molecule Weight: 237.29899999999995
TPSA?: 41.93
MolLogP?: 1.9583
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 2
Activities Information
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