1-(3,4-dihydro-2H-quinolin-1-yl)-3-phenylsulfanyl-propan-1-one

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-phenylsulfanyl-propan-1-one Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-phenylsulfanyl-propan-1-one CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(phenylthio)-1-propanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-phenylsulfanylpropan-1-one Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(phenylthio)propan-1-one Formula: C18H19NOS MolecularWeight: 297.41456

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCSC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCSC3=CC=CC=C3

InChI

InChI=1S/C18H19NOS/c20-18(12-14-21-16-9-2-1-3-10-16)19-13-6-8-15-7-4-5-11-17(15)19/h1-5,7,9-11H,6,8,12-14H2