6-(3,4-dihydro-1H-isoquinolin-2-yl)-8-naphthalen-1-yl-3,4-dihydro-1H-isothiochromene-5-carbonitrile

Systemtic Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-8-naphthalen-1-yl-3,4-dihydro-1H-isothiochromene-5-carbonitrile Openeye Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-8-(1-naphthyl)isothiochromane-5-carbonitrile CAS Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-8-(1-naphthalenyl)-3,4-dihydro-1H-2-benzothiopyran-5-carbonitrile IUPAC Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-8-naphthalen-1-yl-3,4-dihydro-1H-isothiochromene-5-carbonitrile Traditional Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-8-(1-naphthyl)isothiochroman-5-carbonitrile Formula: C29H24N2S MolecularWeight: 432.57926

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=C(C4=C(CSCC4)C(=C3)C5=CC=CC6=CC=CC=C65)C#N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=C(C4=C(CSCC4)C(=C3)C5=CC=CC6=CC=CC=C65)C#N

InChI

InChI=1S/C29H24N2S/c30-17-27-25-13-15-32-19-28(25)26(24-11-5-9-21-7-3-4-10-23(21)24)16-29(27)31-14-12-20-6-1-2-8-22(20)18-31/h1-11,16H,12-15,18-19H2