2-(2-methoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-amine

Systemtic Name: 2-(2-methoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-amine Openeye Name: 2-(2-methoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-amine CAS Name: 2-(2-methoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-amine IUPAC Name: 2-(2-methoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-amine Traditional Name: [2-(2-methoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]amine Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN3C(=NC4=C3C=CC(=C4)N)C2

Isomeric SMILES

COC1=CC=CC=C1N2CCN3C(=NC4=C3C=CC(=C4)N)C2

InChI

InChI=1S/C17H18N4O/c1-22-16-5-3-2-4-15(16)20-8-9-21-14-7-6-12(18)10-13(14)19-17(21)11-20/h2-7,10H,8-9,11,18H2,1H3