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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[(4-methylphenyl)sulfanylmethyl]phenyl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(p-tolylsulfanylmethyl)phenyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[[(4-methylphenyl)thio]methyl]phenyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[(4-methylphenyl)sulfanylmethyl]phenyl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[(p-tolylthio)methyl]phenyl]methanone Formula: C24H23NOS MolecularWeight: 373.51052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC=C(C=C1)SCC2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C24H23NOS/c1-18-6-12-23(13-7-18)27-17-19-8-10-21(11-9-19)24(26)25-15-14-20-4-2-3-5-22(20)16-25/h2-13H,14-17H2,1H3