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

Systemtic Name: 3-(3-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)propanenitrile Openeye Name: 3-(3-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)propanenitrile CAS Name: 3-(3-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)propanenitrile IUPAC Name: 3-(3-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)propanenitrile Traditional Name: 3-(3-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)propionitrile Formula: C19H20N2 MolecularWeight: 276.3755

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=CC=CC=C2CN1CCC#N)C3=CC=CC=C3

Isomeric SMILES

CC1C(C2=CC=CC=C2CN1CCC#N)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2/c1-15-19(16-8-3-2-4-9-16)18-11-6-5-10-17(18)14-21(15)13-7-12-20/h2-6,8-11,15,19H,7,13-14H2,1H3