2-[4-(phenylsulfonyl)butyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[4-(phenylsulfonyl)butyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[4-(benzenesulfonyl)butyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[4-(benzenesulfonyl)butyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[4-(benzenesulfonyl)butyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(4-besylbutyl)-3,4-dihydro-1H-isoquinoline Formula: C19H23NO2S MolecularWeight: 329.45642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2S/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/h1-5,8-11H,6-7,12-16H2