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

Systemtic Name: 2-[2-[2-(4-chlorophenyl)sulfanylethoxy]ethyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[2-[2-(4-chlorophenyl)sulfanylethoxy]ethyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[2-[2-[(4-chlorophenyl)thio]ethoxy]ethyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[2-[2-(4-chlorophenyl)sulfanylethoxy]ethyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[2-[2-[(4-chlorophenyl)thio]ethoxy]ethyl]-3,4-dihydro-1H-isoquinoline Formula: C19H22ClNOS MolecularWeight: 347.90208

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCOCCSC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCOCCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H22ClNOS/c20-18-5-7-19(8-6-18)23-14-13-22-12-11-21-10-9-16-3-1-2-4-17(16)15-21/h1-8H,9-15H2