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

Systemtic Name: 2-[2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-4-yl]ethanenitrile Openeye Name: 2-(2-benzyl-3,4-dihydro-1H-isoquinolin-4-yl)acetonitrile CAS Name: 2-[2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-4-yl]acetonitrile IUPAC Name: 2-(2-benzyl-3,4-dihydro-1H-isoquinolin-4-yl)acetonitrile Traditional Name: 2-(2-benzyl-3,4-dihydro-1H-isoquinolin-4-yl)acetonitrile Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2CN1CC3=CC=CC=C3)CC#N

Isomeric SMILES

C1C(C2=CC=CC=C2CN1CC3=CC=CC=C3)CC#N

InChI

InChI=1S/C18H18N2/c19-11-10-17-14-20(12-15-6-2-1-3-7-15)13-16-8-4-5-9-18(16)17/h1-9,17H,10,12-14H2