2-(3-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanenitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=CC=CC=C2CN1CC#N)C3=CC=CC=C3

Isomeric SMILES

CC1C(C2=CC=CC=C2CN1CC#N)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2/c1-14-18(15-7-3-2-4-8-15)17-10-6-5-9-16(17)13-20(14)12-11-19/h2-10,14,18H,12-13H2,1H3