1-[2-(4-methoxyphenyl)ethylidene]-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazine

Systemtic Name: 1-[2-(4-methoxyphenyl)ethylidene]-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazine Openeye Name: 1-[2-(4-methoxyphenyl)ethylidene]-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazine CAS Name: 1-[2-(4-methoxyphenyl)ethylidene]-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazine IUPAC Name: 1-[2-(4-methoxyphenyl)ethylidene]-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazine Traditional Name: 1-[2-(4-methoxyphenyl)ethylidene]-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazine Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC=C2C3=CC=CN3CCN2

Isomeric SMILES

COC1=CC=C(C=C1)CC=C2C3=CC=CN3CCN2

InChI

InChI=1S/C16H18N2O/c1-19-14-7-4-13(5-8-14)6-9-15-16-3-2-11-18(16)12-10-17-15/h2-5,7-9,11,17H,6,10,12H2,1H3