2-[(E)-2-phenylethenyl]sulfonyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[(E)-2-phenylethenyl]sulfonyl-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[(E)-styryl]sulfonyl-3,4-dihydro-1H-isoquinoline CAS Name: 2-[(E)-2-phenylethenyl]sulfonyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[(E)-2-phenylethenyl]sulfonyl-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[(E)-styryl]sulfonyl-3,4-dihydro-1H-isoquinoline Formula: C17H17NO2S MolecularWeight: 299.38738

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C17H17NO2S/c19-21(20,13-11-15-6-2-1-3-7-15)18-12-10-16-8-4-5-9-17(16)14-18/h1-9,11,13H,10,12,14H2/b13-11+