None

AlkaPlorer ID: AK282839

Synonym: None

IUPAC Name: 10-hydroxy-2,9-dimethoxy-6,7-dihydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-3-one

Structure

SMILES: COC1=CC2=C3C=C4C=CC(O)=C(OC)C4=C[NH+]3CCC2=CC1=O

copy

InChI: InChI=1S/C19H17NO4/c1-23-18-9-13-12(8-17(18)22)5-6-20-10-14-11(7-15(13)20)3-4-16(21)19(14)24-2/h3-4,7-10,21H,5-6H2,1-2H3/p+1

copy

InChIKey: XXLNLCVMHJBPLJ-UHFFFAOYSA-O

copy

Properties Information

Molecule Weight: 324.3560000000001

TPSA: 60.2

MolLogP: -0.4850000000000001

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information