[1-(2-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-thiophen-2-yl-methanone

Systemtic Name: [1-(2-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-thiophen-2-yl-methanone Openeye Name: [1-(2-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-(2-thienyl)methanone CAS Name: [1-(2-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-thiophen-2-ylmethanone IUPAC Name: [1-(2-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-thiophen-2-ylmethanone Traditional Name: [1-(2-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-(2-thienyl)methanone Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C3=CC=CN3CCN2C(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1C2C3=CC=CN3CCN2C(=O)C4=CC=CS4

InChI

InChI=1S/C19H18N2O2S/c1-23-16-8-3-2-6-14(16)18-15-7-4-10-20(15)11-12-21(18)19(22)17-9-5-13-24-17/h2-10,13,18H,11-12H2,1H3