2-(phenylsulfonyl)-5-piperazin-1-yl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-(phenylsulfonyl)-5-piperazin-1-yl-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(benzenesulfonyl)-5-piperazin-1-yl-3,4-dihydro-1H-isoquinoline CAS Name: 2-(benzenesulfonyl)-5-(1-piperazinyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(benzenesulfonyl)-5-piperazin-1-yl-3,4-dihydro-1H-isoquinoline Traditional Name: 2-besyl-5-piperazino-3,4-dihydro-1H-isoquinoline Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C(=CC=C2)N3CCNCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C1C(=CC=C2)N3CCNCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H23N3O2S/c23-25(24,17-6-2-1-3-7-17)22-12-9-18-16(15-22)5-4-8-19(18)21-13-10-20-11-14-21/h1-8,20H,9-15H2