Fumaricine; (-)-form, Ketone, O2-de-Me 

AlkaPlorer ID: AK298777

Synonym: Parfumine, Fumarilicine

IUPAC Name: 7-hydroxy-6-methoxy-2-methylspiro[3,4-dihydroisoquinoline-1,7'-6H-cyclopenta[g][1,3]benzodioxole]-8'-one

Structure

SMILES: COC1=C(O)C=C2C(=C1)CCN(C)C21CC2=CC=C3OCOC3=C2C1=O

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InChI: InChI=1S/C20H19NO5/c1-21-6-5-11-7-16(24-2)14(22)8-13(11)20(21)9-12-3-4-15-18(26-10-25-15)17(12)19(20)23/h3-4,7-8,22H,5-6,9-10H2,1-2H3

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InChIKey: AHNUBWYOIHCGFN-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 353.3740000000001

TPSA: 68.23000000000002

MolLogP: 2.2517000000000005

Number of H-Donors: 1

Number of H-Acceptors: 6

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information