Nantenine; (S)-form, N-Me
AlkaPlorer ID: AK307364
Synonym: N-Methylnantenine
IUPAC Name: None
Structure
SMILES: COC1=CC2=C3C(=C1OC)C1=CC4=C(C=C1CC3[N+](C)(C)CC2)OCO4
InChI: InChI=1S/C21H24NO4/c1-22(2)6-5-12-8-18(23-3)21(24-4)20-14-10-17-16(25-11-26-17)9-13(14)7-15(22)19(12)20/h8-10,15H,5-7,11H2,1-4H3/q+1
InChIKey: KKZYXZUXNZXFFZ-UHFFFAOYSA-N
Reference
CAS: 56799-50-9
Source
Properties Information
Molecule Weight: 354.4260000000002
TPSA？: 36.92
MolLogP？: 3.329200000000002
Number of H-Donors: 0
Number of H-Acceptors: 4
RingCount: 5
Activities Information
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