2-[2-(phenylsulfinyl)ethyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[2-(phenylsulfinyl)ethyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[2-(benzenesulfinyl)ethyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[2-(benzenesulfinyl)ethyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[2-(benzenesulfinyl)ethyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[2-(benzenesulfinyl)ethyl]-3,4-dihydro-1H-isoquinoline Formula: C17H19NOS MolecularWeight: 285.40386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NOS/c19-20(17-8-2-1-3-9-17)13-12-18-11-10-15-6-4-5-7-16(15)14-18/h1-9H,10-14H2