2-azanyl-1-[(1S)-1-(3-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]ethanone

Systemtic Name: 2-azanyl-1-[(1S)-1-(3-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]ethanone Openeye Name: 2-amino-1-[(1S)-1-(3-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]ethanone CAS Name: 2-amino-1-[(1S)-1-(3-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]ethanone IUPAC Name: 2-amino-1-[(1S)-1-(3-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]ethanone Traditional Name: 2-amino-1-[(1S)-1-(3-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]ethanone Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C3=CC=CN3CCN2C(=O)CN

Isomeric SMILES

COC1=CC=CC(=C1)[C@H]2C3=CC=CN3CCN2C(=O)CN

InChI

InChI=1S/C16H19N3O2/c1-21-13-5-2-4-12(10-13)16-14-6-3-7-18(14)8-9-19(16)15(20)11-17/h2-7,10,16H,8-9,11,17H2,1H3/t16-/m0/s1