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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(phenylmethylsulfanyl)propan-1-one Openeye Name: 3-benzylsulfanyl-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(phenylmethylthio)-1-propanone IUPAC Name: 3-benzylsulfanyl-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one Traditional Name: 3-(benzylthio)-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one Formula: C19H21NOS MolecularWeight: 311.44114

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCSCC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCSCC3=CC=CC=C3

InChI

InChI=1S/C19H21NOS/c21-19(12-14-22-15-16-7-2-1-3-8-16)20-13-6-10-17-9-4-5-11-18(17)20/h1-5,7-9,11H,6,10,12-15H2