Isonoyaine

AlkaPlorer ID: AK208296

Synonym: None

IUPAC Name: methyl 3,4-dimethoxy-2-[(7-methoxy-2-methyl-1-oxo-3,4-dihydroisoquinolin-8-yl)oxy]benzoate

Structure

SMILES: COC(=O)C1=CC=C(OC)C(OC)=C1OC1=C(OC)C=CC2=C1C(=O)N(C)CC2

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InChI: InChI=1S/C21H23NO7/c1-22-11-10-12-6-8-14(25-2)18(16(12)20(22)23)29-17-13(21(24)28-5)7-9-15(26-3)19(17)27-4/h6-9H,10-11H2,1-5H3

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InChIKey: YEEIJXVGAOGBJG-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 401.4150000000002

TPSA: 83.53000000000002

MolLogP: 2.9194000000000013

Number of H-Donors: 0

Number of H-Acceptors: 7

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information