(12bS)-4,11-dihydroxy-3,10-dimethoxy-6-methyl-7,8,12b,13-tetrahydro-5H-6-azatetraphen-6-ium
AlkaPlorer ID: AK319160
Synonym: None
IUPAC Name: (7R,13aS)-3,10-dimethoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-2,9-diol
Structure
SMILES: COC1=C(O)C=C2C(=C1)CC[N@+]1(C)CC3=C(O)C(OC)=CC=C3C[C@@H]21
InChI: InChI=1S/C20H23NO4/c1-21-7-6-13-9-19(25-3)17(22)10-14(13)16(21)8-12-4-5-18(24-2)20(23)15(12)11-21/h4-5,9-10,16H,6-8,11H2,1-3H3,(H-,22,23)/p+1/t16-,21+/m0/s1
InChIKey: LKLWVKCEYSPQHL-HRAATJIYSA-O
Source
Properties Information
Molecule Weight: 342.415
TPSA?: 58.92
MolLogP?: 2.9151000000000016
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 4
Activities Information
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