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

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzenecarbonitrile Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzonitrile CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzonitrile IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzonitrile Traditional Name: 3-(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(=C3)C#N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=CC=CC(=C3)C#N

InChI

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