2-[4-methylidene-2-(phenylmethyl)-1,3-dihydroisoquinolin-1-yl]ethanenitrile

Systemtic Name: 2-[4-methylidene-2-(phenylmethyl)-1,3-dihydroisoquinolin-1-yl]ethanenitrile Openeye Name: 2-(2-benzyl-4-methylene-1,3-dihydroisoquinolin-1-yl)acetonitrile CAS Name: 2-[4-methylene-2-(phenylmethyl)-1,3-dihydroisoquinolin-1-yl]acetonitrile IUPAC Name: 2-(2-benzyl-4-methylidene-1,3-dihydroisoquinolin-1-yl)acetonitrile Traditional Name: 2-(2-benzyl-4-methylene-1,3-dihydroisoquinolin-1-yl)acetonitrile Formula: C19H18N2 MolecularWeight: 274.35962

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CN(C(C2=CC=CC=C12)CC#N)CC3=CC=CC=C3

Isomeric SMILES

C=C1CN(C(C2=CC=CC=C12)CC#N)CC3=CC=CC=C3

InChI

InChI=1S/C19H18N2/c1-15-13-21(14-16-7-3-2-4-8-16)19(11-12-20)18-10-6-5-9-17(15)18/h2-10,19H,1,11,13-14H2