6-methyl-5-[(4-oxidophenyl)methyl]-2H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium

AlkaPlorer ID: AK322578

Synonym: None

IUPAC Name: None

Structure

SMILES: C[N+]1=CC=C2C=C3OCOC3=CC2=C1CC1=CC=C([O-])C=C1

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InChI: InChI=1S/C18H15NO3/c1-19-7-6-13-9-17-18(22-11-21-17)10-15(13)16(19)8-12-2-4-14(20)5-3-12/h2-7,9-10H,8,11H2,1H3

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InChIKey: CGUKRHMBJLHCNW-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 293.322

TPSA: 45.4

MolLogP: 2.0573999999999995

Number of H-Donors: 0

Number of H-Acceptors: 3

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information