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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)OCCSC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)OCCSC4=CC=CC=C4

InChI

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