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

Systemtic Name: 2-[4-[(E)-2-phenylethenyl]phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[4-[(E)-styryl]phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline CAS Name: 2-[4-[(E)-2-phenylethenyl]phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[4-[(E)-2-phenylethenyl]phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[4-[(E)-styryl]phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline Formula: C23H21NO2S MolecularWeight: 375.48334

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H21NO2S/c25-27(26,24-17-16-21-8-4-5-9-22(21)18-24)23-14-12-20(13-15-23)11-10-19-6-2-1-3-7-19/h1-15H,16-18H2/b11-10+