Fumaricine; (-)-form, Ketone

AlkaPlorer ID: AK266075

Synonym: Parfumidine

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

Structure

SMILES: COC1=CC2=C(C=C1OC)C1(CC3=CC=C4OCOC4=C3C1=O)N(C)CC2

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InChI: InChI=1S/C21H21NO5/c1-22-7-6-12-8-16(24-2)17(25-3)9-14(12)21(22)10-13-4-5-15-19(27-11-26-15)18(13)20(21)23/h4-5,8-9H,6-7,10-11H2,1-3H3

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InChIKey: PSBYWDSXDKNYKB-UHFFFAOYSA-N

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Reference

PubChem CID: 628073

COCONUT: CNP0371942

Properties Information

Molecule Weight: 367.4010000000002

TPSA: 57.23

MolLogP: 2.5547000000000004

Number of H-Donors: 0

Number of H-Acceptors: 6

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information