4-[[2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-4-yl]oxy]benzenecarbonitrile

Systemtic Name: 4-[[2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-4-yl]oxy]benzenecarbonitrile Openeye Name: 4-[(2-benzyl-3,4-dihydro-1H-isoquinolin-4-yl)oxy]benzonitrile CAS Name: 4-[[2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-4-yl]oxy]benzonitrile IUPAC Name: 4-[(2-benzyl-3,4-dihydro-1H-isoquinolin-4-yl)oxy]benzonitrile Traditional Name: 4-[(2-benzyl-3,4-dihydro-1H-isoquinolin-4-yl)oxy]benzonitrile Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2CN1CC3=CC=CC=C3)OC4=CC=C(C=C4)C#N

Isomeric SMILES

C1C(C2=CC=CC=C2CN1CC3=CC=CC=C3)OC4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H20N2O/c24-14-18-10-12-21(13-11-18)26-23-17-25(15-19-6-2-1-3-7-19)16-20-8-4-5-9-22(20)23/h1-13,23H,15-17H2