(1S)-2-(2-methoxy-5-methyl-phenyl)sulfonyl-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine

Systemtic Name: (1S)-2-(2-methoxy-5-methyl-phenyl)sulfonyl-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine Openeye Name: (1S)-2-(2-methoxy-5-methyl-phenyl)sulfonyl-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine CAS Name: (1S)-2-(2-methoxy-5-methylphenyl)sulfonyl-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine IUPAC Name: (1S)-2-(2-methoxy-5-methylphenyl)sulfonyl-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine Traditional Name: (1S)-2-(2-methoxy-5-methyl-phenyl)sulfonyl-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CN2CCN1S(=O)(=O)C3=C(C=CC(=C3)C)OC

Isomeric SMILES

C[C@H]1C2=CC=CN2CCN1S(=O)(=O)C3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C16H20N2O3S/c1-12-6-7-15(21-3)16(11-12)22(19,20)18-10-9-17-8-4-5-14(17)13(18)2/h4-8,11,13H,9-10H2,1-3H3/t13-/m0/s1