9-methoxy-3-pyrazin-2-yl-1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinoline-5-carboxylic acid

Systemtic Name: 9-methoxy-3-pyrazin-2-yl-1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinoline-5-carboxylic acid Openeye Name: 9-methoxy-3-pyrazin-2-yl-1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinoline-5-carboxylic acid CAS Name: 9-methoxy-3-(2-pyrazinyl)-1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinoline-5-carboxylic acid IUPAC Name: 9-methoxy-3-pyrazin-2-yl-1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinoline-5-carboxylic acid Traditional Name: 9-methoxy-3-pyrazin-2-yl-1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinoline-5-carboxylic acid Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(C3N2CCN(C3)C4=NC=CN=C4)C(=O)O)C=C1

Isomeric SMILES

COC1=CC2=C(CC(C3N2CCN(C3)C4=NC=CN=C4)C(=O)O)C=C1

InChI

InChI=1S/C18H20N4O3/c1-25-13-3-2-12-8-14(18(23)24)16-11-21(17-10-19-4-5-20-17)6-7-22(16)15(12)9-13/h2-5,9-10,14,16H,6-8,11H2,1H3,(H,23,24)