2-[[[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]amino]methyl]benzenecarbonitrile

Systemtic Name: 2-[[[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]amino]methyl]benzenecarbonitrile Openeye Name: 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)anilino]methyl]benzonitrile CAS Name: 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)anilino]methyl]benzonitrile IUPAC Name: 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)anilino]methyl]benzonitrile Traditional Name: 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)anilino]methyl]benzonitrile Formula: C23H21N3 MolecularWeight: 339.43294

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=CC=CC=C3NCC4=CC=CC=C4C#N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=CC=CC=C3NCC4=CC=CC=C4C#N

InChI

InChI=1S/C23H21N3/c24-15-19-8-2-3-9-20(19)16-25-22-11-5-6-12-23(22)26-14-13-18-7-1-4-10-21(18)17-26/h1-12,25H,13-14,16-17H2