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(1S)-2-(3,4-dimethoxyphenyl)sulfonyl-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine
(1S)-2-(3,4-dimethoxyphenyl)sulfonyl-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=CC=CN2CCN1S(=O)(=O)C3=CC(=C(C=C3)OC)OC
Isomeric SMILES
C[C@H]1C2=CC=CN2CCN1S(=O)(=O)C3=CC(=C(C=C3)OC)OC
InChI
InChI=1S/C16H20N2O4S/c1-12-14-5-4-8-17(14)9-10-18(12)23(19,20)13-6-7-15(21-2)16(11-13)22-3/h4-8,11-12H,9-10H2,1-3H3/t12-/m0/s1
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