3,4-dihydro-1H-isoquinolin-2-yl-[4-(2-phenylsulfanylethoxy)phenyl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(2-phenylsulfanylethoxy)phenyl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(2-phenylsulfanylethoxy)phenyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[2-(phenylthio)ethoxy]phenyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(2-phenylsulfanylethoxy)phenyl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[2-(phenylthio)ethoxy]phenyl]methanone Formula: C24H23NO2S MolecularWeight: 389.50992

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)OCCSC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)OCCSC4=CC=CC=C4

InChI

InChI=1S/C24H23NO2S/c26-24(25-15-14-19-6-4-5-7-21(19)18-25)20-10-12-22(13-11-20)27-16-17-28-23-8-2-1-3-9-23/h1-13H,14-18H2