(1S)-1,6-dimethyl-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine

Systemtic Name: (1S)-1,6-dimethyl-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine Openeye Name: (1S)-1,6-dimethyl-2-(p-tolylsulfonyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine CAS Name: (1S)-1,6-dimethyl-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine IUPAC Name: (1S)-1,6-dimethyl-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine Traditional Name: (1S)-1,6-dimethyl-2-tosyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=C(N2CCN1S(=O)(=O)C3=CC=C(C=C3)C)C

Isomeric SMILES

C[C@H]1C2=CC=C(N2CCN1S(=O)(=O)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C16H20N2O2S/c1-12-4-7-15(8-5-12)21(19,20)18-11-10-17-13(2)6-9-16(17)14(18)3/h4-9,14H,10-11H2,1-3H3/t14-/m0/s1