Lauroscholtzine; (S)-form, N-Me
AlkaPlorer ID: AK304082
Synonym: Xanthoplanine
IUPAC Name: 1,2,10-trimethoxy-6,6-dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium-9-ol
Structure
SMILES: COC1=C(O)C=C2CC3C4=C(C=C(OC)C(OC)=C4C2=C1)CC[N+]3(C)C
InChI: InChI=1S/C21H25NO4/c1-22(2)7-6-12-10-18(25-4)21(26-5)20-14-11-17(24-3)16(23)9-13(14)8-15(22)19(12)20/h9-11,15H,6-8H2,1-5H3/p+1
InChIKey: FGUCOPALAZXICJ-UHFFFAOYSA-O
Source
Properties Information
Molecule Weight: 356.4420000000001
TPSA？: 47.92
MolLogP？: 3.314700000000002
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 4
Activities Information
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