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

Systemtic Name: (1S)-2-(2-bromanyl-4,5-dimethoxy-phenyl)sulfonyl-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine Openeye Name: (1S)-2-(2-bromo-4,5-dimethoxy-phenyl)sulfonyl-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine CAS Name: (1S)-2-(2-bromo-4,5-dimethoxyphenyl)sulfonyl-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine IUPAC Name: (1S)-2-(2-bromo-4,5-dimethoxyphenyl)sulfonyl-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine Traditional Name: (1S)-2-(2-bromo-4,5-dimethoxy-phenyl)sulfonyl-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine Formula: C16H19BrN2O4S MolecularWeight: 415.30206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19BrN2O4S/c1-11-13-5-4-6-18(13)7-8-19(11)24(20,21)16-10-15(23-3)14(22-2)9-12(16)17/h4-6,9-11H,7-8H2,1-3H3/t11-/m0/s1