3-phenyl-1-(2-phenylsulfanylnaphthalen-1-yl)-3,4-dihydroisoquinoline

Systemtic Name: 3-phenyl-1-(2-phenylsulfanylnaphthalen-1-yl)-3,4-dihydroisoquinoline Openeye Name: 3-phenyl-1-(2-phenylsulfanyl-1-naphthyl)-3,4-dihydroisoquinoline CAS Name: 3-phenyl-1-[2-(phenylthio)-1-naphthalenyl]-3,4-dihydroisoquinoline IUPAC Name: 3-phenyl-1-(2-phenylsulfanylnaphthalen-1-yl)-3,4-dihydroisoquinoline Traditional Name: 3-phenyl-1-[2-(phenylthio)-1-naphthyl]-3,4-dihydroisoquinoline Formula: C31H23NS MolecularWeight: 441.58602

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(C2=CC=CC=C21)C3=C(C=CC4=CC=CC=C43)SC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1C(N=C(C2=CC=CC=C21)C3=C(C=CC4=CC=CC=C43)SC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H23NS/c1-3-12-23(13-4-1)28-21-24-14-8-10-18-27(24)31(32-28)30-26-17-9-7-11-22(26)19-20-29(30)33-25-15-5-2-6-16-25/h1-20,28H,21H2