1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]sulfanyl-propan-1-one

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]sulfanyl-propan-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-propyl]sulfanyl-propan-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]thio]-1-propanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]sulfanylpropan-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-keto-propyl]thio]propan-1-one Formula: C24H28N2O2S MolecularWeight: 408.55632

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CCSCCC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CCSCCC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C24H28N2O2S/c27-23(25-13-9-19-5-1-3-7-21(19)17-25)11-15-29-16-12-24(28)26-14-10-20-6-2-4-8-22(20)18-26/h1-8H,9-18H2