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

Systemtic Name: 2-(2-methoxy-4-phenylmethoxy-phenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine Openeye Name: 2-(4-benzyloxy-2-methoxy-phenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine CAS Name: 2-(2-methoxy-4-phenylmethoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine IUPAC Name: 2-(2-methoxy-4-phenylmethoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine Traditional Name: 2-(4-benzoxy-2-methoxy-phenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)OCC2=CC=CC=C2)C3=CN4CCNCC4=N3

Isomeric SMILES

COC1=C(C=CC(=C1)OCC2=CC=CC=C2)C3=CN4CCNCC4=N3

InChI

InChI=1S/C20H21N3O2/c1-24-19-11-16(25-14-15-5-3-2-4-6-15)7-8-17(19)18-13-23-10-9-21-12-20(23)22-18/h2-8,11,13,21H,9-10,12,14H2,1H3