Dactyline

AlkaPlorer ID: AK294257

Synonym: None

IUPAC Name: 6,7-dimethoxy-7',7'-dimethylspiro[2H-isoindole-3,6'-8,9-dihydro-5H-[1,3]dioxolo[4,5-h][3]benzazepin-7-ium]-1-one

Structure

SMILES: COC1=CC=C2C(=C1OC)C(O)=NC21CC2=CC3=C(C=C2CC[N+]1(C)C)OCO3

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InChI: InChI=1S/C22H24N2O5/c1-24(2)8-7-13-9-17-18(29-12-28-17)10-14(13)11-22(24)15-5-6-16(26-3)20(27-4)19(15)21(25)23-22/h5-6,9-10H,7-8,11-12H2,1-4H3/p+1

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InChIKey: GEADILIZKNJCNO-UHFFFAOYSA-O

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Source

Properties Information

Molecule Weight: 397.4510000000002

TPSA: 69.51

MolLogP: 2.7787000000000006

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information