(E)-but-2-enedioic acid; 6-(4-methoxyphenyl)-1-methyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine

Systemtic Name: (E)-but-2-enedioic acid; 6-(4-methoxyphenyl)-1-methyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine Openeye Name: fumaric acid; 6-(4-methoxyphenyl)-1-methyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine CAS Name: (E)-2-butenedioic acid; 6-(4-methoxyphenyl)-1-methyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine IUPAC Name: (E)-but-2-enedioic acid; 6-(4-methoxyphenyl)-1-methyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine Traditional Name: fumaric acid; 6-(4-methoxyphenyl)-1-methyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=C(N2CCN1)C3=CC=C(C=C3)OC.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CC1C2=CC=C(N2CCN1)C3=CC=C(C=C3)OC.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C15H18N2O.C4H4O4/c1-11-14-7-8-15(17(14)10-9-16-11)12-3-5-13(18-2)6-4-12;5-3(6)1-2-4(7)8/h3-8,11,16H,9-10H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+