2-[(E)-4-(phenylsulfonyl)but-2-enyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[(E)-4-(phenylsulfonyl)but-2-enyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[(E)-4-(benzenesulfonyl)but-2-enyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[(E)-4-(benzenesulfonyl)but-2-enyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[(E)-4-(benzenesulfonyl)but-2-enyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[(E)-4-besylbut-2-enyl]-3,4-dihydro-1H-isoquinoline Formula: C19H21NO2S MolecularWeight: 327.44054

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC=CCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO2S/c21-23(22,19-10-2-1-3-11-19)15-7-6-13-20-14-12-17-8-4-5-9-18(17)16-20/h1-11H,12-16H2/b7-6+