9-(3,4-dihydro-1H-isoquinolin-2-yl)-7-naphthalen-1-yl-6H-benzo[c]thiochromene-10-carbonitrile

Systemtic Name: 9-(3,4-dihydro-1H-isoquinolin-2-yl)-7-naphthalen-1-yl-6H-benzo[c]thiochromene-10-carbonitrile Openeye Name: 9-(3,4-dihydro-1H-isoquinolin-2-yl)-7-(1-naphthyl)-6H-benzo[c]thiochromene-10-carbonitrile CAS Name: 9-(3,4-dihydro-1H-isoquinolin-2-yl)-7-(1-naphthalenyl)-6H-benzo[c]thiochromene-10-carbonitrile IUPAC Name: 9-(3,4-dihydro-1H-isoquinolin-2-yl)-7-naphthalen-1-yl-6H-benzo[c]thiochromene-10-carbonitrile Traditional Name: 9-(3,4-dihydro-1H-isoquinolin-2-yl)-7-(1-naphthyl)-6H-benzo[c]thiochromene-10-carbonitrile Formula: C33H24N2S MolecularWeight: 480.62206

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=C(C4=C(CSC5=CC=CC=C54)C(=C3)C6=CC=CC7=CC=CC=C76)C#N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=C(C4=C(CSC5=CC=CC=C54)C(=C3)C6=CC=CC7=CC=CC=C76)C#N

InChI

InChI=1S/C33H24N2S/c34-19-29-31(35-17-16-22-8-1-2-10-24(22)20-35)18-28(26-14-7-11-23-9-3-4-12-25(23)26)30-21-36-32-15-6-5-13-27(32)33(29)30/h1-15,18H,16-17,20-21H2