2-(phenylsulfonyl)-1-pyridin-4-yl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-(phenylsulfonyl)-1-pyridin-4-yl-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(benzenesulfonyl)-1-(4-pyridyl)-3,4-dihydro-1H-isoquinoline CAS Name: 2-(benzenesulfonyl)-1-pyridin-4-yl-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(benzenesulfonyl)-1-pyridin-4-yl-3,4-dihydro-1H-isoquinoline Traditional Name: 2-besyl-1-(4-pyridyl)-3,4-dihydro-1H-isoquinoline Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)C3=CC=NC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)C3=CC=NC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2O2S/c23-25(24,18-7-2-1-3-8-18)22-15-12-16-6-4-5-9-19(16)20(22)17-10-13-21-14-11-17/h1-11,13-14,20H,12,15H2