4-(2,8-dimethyl-3,4-dihydro-1H-isoquinolin-4-yl)benzenecarbonitrile

Systemtic Name: 4-(2,8-dimethyl-3,4-dihydro-1H-isoquinolin-4-yl)benzenecarbonitrile Openeye Name: 4-(2,8-dimethyl-3,4-dihydro-1H-isoquinolin-4-yl)benzonitrile CAS Name: 4-(2,8-dimethyl-3,4-dihydro-1H-isoquinolin-4-yl)benzonitrile IUPAC Name: 4-(2,8-dimethyl-3,4-dihydro-1H-isoquinolin-4-yl)benzonitrile Traditional Name: 4-(2,8-dimethyl-3,4-dihydro-1H-isoquinolin-4-yl)benzonitrile Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1CN(CC2C3=CC=C(C=C3)C#N)C

Isomeric SMILES

CC1=CC=CC2=C1CN(CC2C3=CC=C(C=C3)C#N)C

InChI

InChI=1S/C18H18N2/c1-13-4-3-5-16-17(13)11-20(2)12-18(16)15-8-6-14(10-19)7-9-15/h3-9,18H,11-12H2,1-2H3