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

Systemtic Name: 2-[2-(2-phenylsulfanylethoxy)ethyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[2-(2-phenylsulfanylethoxy)ethyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[2-[2-(phenylthio)ethoxy]ethyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[2-(2-phenylsulfanylethoxy)ethyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[2-[2-(phenylthio)ethoxy]ethyl]-3,4-dihydro-1H-isoquinoline Formula: C19H23NOS MolecularWeight: 313.45702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NOS/c1-2-8-19(9-3-1)22-15-14-21-13-12-20-11-10-17-6-4-5-7-18(17)16-20/h1-9H,10-16H2