Doryanine

AlkaPlorer ID: AK063160

Synonym: ''

IUPAC Name: 6-methyl-[1,3]dioxolo[4,5-g]isoquinolin-5-one

Structure

SMILES: CN1C=CC2=CC3=C(C=C2C1=O)OCO3

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InChI: InChI=1S/C11H9NO3/c1-12-3-2-7-4-9-10(15-6-14-9)5-8(7)11(12)13/h2-5H,6H2,1H3

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InChIKey: OZCJIHCANLYTSI-UHFFFAOYSA-N

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Reference

The Isoquinolone Alkaloids

PubChem CID: 12998814

CAS: 24880-42-0

LOTUS: LTS0166166

SuperNatural Ⅲ: SN0278972

COCONUT: CNP0273614

Source

Properties Information

Molecule Weight: 203.19699999999995

TPSA: 40.46

MolLogP: 1.2672

Number of H-Donors: 0

Number of H-Acceptors: 4

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information