(1R)-2-(4-bromanyl-3-methyl-phenyl)sulfonyl-1,6-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine

Systemtic Name: (1R)-2-(4-bromanyl-3-methyl-phenyl)sulfonyl-1,6-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine Openeye Name: (1R)-2-(4-bromo-3-methyl-phenyl)sulfonyl-1,6-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine CAS Name: (1R)-2-(4-bromo-3-methylphenyl)sulfonyl-1,6-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine IUPAC Name: (1R)-2-(4-bromo-3-methylphenyl)sulfonyl-1,6-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine Traditional Name: (1R)-2-(4-bromo-3-methyl-phenyl)sulfonyl-1,6-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine Formula: C16H19BrN2O2S MolecularWeight: 383.30326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19BrN2O2S/c1-11-10-14(5-6-15(11)17)22(20,21)19-9-8-18-12(2)4-7-16(18)13(19)3/h4-7,10,13H,8-9H2,1-3H3/t13-/m1/s1