3-[2-(4-iodophenyl)-3,4-dihydro-1H-isoquinolin-8-yl]benzenecarbonitrile

Systemtic Name: 3-[2-(4-iodophenyl)-3,4-dihydro-1H-isoquinolin-8-yl]benzenecarbonitrile Openeye Name: 3-[2-(4-iodophenyl)-3,4-dihydro-1H-isoquinolin-8-yl]benzonitrile CAS Name: 3-[2-(4-iodophenyl)-3,4-dihydro-1H-isoquinolin-8-yl]benzonitrile IUPAC Name: 3-[2-(4-iodophenyl)-3,4-dihydro-1H-isoquinolin-8-yl]benzonitrile Traditional Name: 3-[2-(4-iodophenyl)-3,4-dihydro-1H-isoquinolin-8-yl]benzonitrile Formula: C22H17IN2 MolecularWeight: 436.28825

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C(C=CC=C21)C3=CC=CC(=C3)C#N)C4=CC=C(C=C4)I

Isomeric SMILES

C1CN(CC2=C(C=CC=C21)C3=CC=CC(=C3)C#N)C4=CC=C(C=C4)I

InChI

InChI=1S/C22H17IN2/c23-19-7-9-20(10-8-19)25-12-11-17-4-2-6-21(22(17)15-25)18-5-1-3-16(13-18)14-24/h1-10,13H,11-12,15H2