2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzenecarbonitrile

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzenecarbonitrile Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzonitrile CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzonitrile IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzonitrile Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzonitrile Formula: C17H16N2 MolecularWeight: 248.32234

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=CC=CC=C3C#N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=CC=CC=C3C#N

InChI

InChI=1S/C17H16N2/c18-11-15-6-2-4-8-17(15)13-19-10-9-14-5-1-3-7-16(14)12-19/h1-8H,9-10,12-13H2