(1R)-6-hydroxy-1-[(4-hydroxyphenyl)methyl]-7-methoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium
AlkaPlorer ID: AK073957
Synonym: 'D-(-)-Lotusine', '(-)-Lotusine'
IUPAC Name: (1R)-1-[(4-hydroxyphenyl)methyl]-7-methoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-6-ol
Structure
SMILES: COC1=C(O)C=C2CC[N+](C)(C)[C@H](CC3=CC=C(O)C=C3)C2=C1
InChI: InChI=1S/C19H23NO3/c1-20(2)9-8-14-11-18(22)19(23-3)12-16(14)17(20)10-13-4-6-15(21)7-5-13/h4-7,11-12,17H,8-10H2,1-3H3,(H-,21,22)/p+1/t17-/m1/s1
InChIKey: ZKTMLINFIQCERN-QGZVFWFLSA-O
Reference
Alkaloids from Embryo of the Seed of Nelumbo Nucifera
PubChem CID: 5274587
LOTUS: LTS0050545
SuperNatural Ⅲ: SN0473079-01
NPASS: NPC132097
Source
Properties Information
Molecule Weight: 314.405
TPSA?: 49.69
MolLogP?: 3.0227000000000013
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 3
Activities Information
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