(9R)-3-hydroxy-4,15-dimethoxy-10,10-dimethyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,13,15-hexaen-10-ium-16-olate
AlkaPlorer ID: AK319362
Synonym: None
IUPAC Name: (6aR)-11-hydroxy-2,10-dimethoxy-6,6-dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium-1-olate
Structure
SMILES: COC1=CC2=C3C(=C1[O-])C1=C(O)C(OC)=CC=C1C[C@H]3[N+](C)(C)CC2
InChI: InChI=1S/C20H23NO4/c1-21(2)8-7-12-10-15(25-4)20(23)18-16(12)13(21)9-11-5-6-14(24-3)19(22)17(11)18/h5-6,10,13H,7-9H2,1-4H3,(H-,22,23)/t13-/m1/s1
InChIKey: YLRXAIKMLINXQY-CYBMUJFWSA-N
Source
Properties Information
Molecule Weight: 341.4070000000001
TPSA？: 61.75
MolLogP？: 2.3797000000000006
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 4
Activities Information
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