2-(4-methoxy-2-prop-2-enoxy-phenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine

Systemtic Name: 2-(4-methoxy-2-prop-2-enoxy-phenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine Openeye Name: 2-(2-allyloxy-4-methoxy-phenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine CAS Name: 2-(4-methoxy-2-prop-2-enoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine IUPAC Name: 2-(4-methoxy-2-prop-2-enoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine Traditional Name: 2-(2-allyloxy-4-methoxy-phenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CN3CCNCC3=N2)OCC=C

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CN3CCNCC3=N2)OCC=C

InChI

InChI=1S/C16H19N3O2/c1-3-8-21-15-9-12(20-2)4-5-13(15)14-11-19-7-6-17-10-16(19)18-14/h3-5,9,11,17H,1,6-8,10H2,2H3