Corydine methyl ether
AlkaPlorer ID: AK001056
Synonym: None
IUPAC Name: (6aS)-1,2,10,11-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
Structure
SMILES: CN1CCC2=CC(=C(C3=C2[C@@H]1CC4=C3C(=C(C=C4)OC)OC)OC)OC
InChI: InChI=1S/C21H25NO4/c1-22-9-8-13-11-16(24-3)21(26-5)19-17(13)14(22)10-12-6-7-15(23-2)20(25-4)18(12)19/h6-7,11,14H,8-10H2,1-5H3/t14-/m0/s1
InChIKey: NMGKOLWJHJBERW-AWEZNQCLSA-N
Reference
PubChem CID: 6454309
Source
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Properties Information
Molecule Weight: 355.43400000000014
TPSA？: 40.160000000000004
MolLogP？: 3.4731000000000023
Number of H-Donors: 0
Number of H-Acceptors: 5
RingCount: 4
Activities Information
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