None

AlkaPlorer ID: AK585487

Synonym: None

IUPAC Name: 2,3,9,10-tetramethoxy-8H-isoquinolino[3,2-a]isoquinoline

Structure

SMILES: COC1=CC2=C(C=C1OC)C1=CC3=C(CN1C=C2)C(OC)=C(OC)C=C3

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InChI: InChI=1S/C21H21NO4/c1-23-18-6-5-13-9-17-15-11-20(25-3)19(24-2)10-14(15)7-8-22(17)12-16(13)21(18)26-4/h5-11H,12H2,1-4H3

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InChIKey: YTPWDGSFIHIQPF-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 351.4020000000001

TPSA: 40.16

MolLogP: 4.019000000000003

Number of H-Donors: 0

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information