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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN3C=CC=C3C2C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN3C=CC=C3[C@@H]2C

InChI

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