3-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]benzenecarbonitrile

Systemtic Name: 3-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]benzenecarbonitrile Openeye Name: 3-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]benzonitrile CAS Name: 3-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]benzonitrile IUPAC Name: 3-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]benzonitrile Traditional Name: 3-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]benzonitrile Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC3=CC=CC(=C3)C#N

Isomeric SMILES

CC1CCC2=CC=CC=C2N1CC3=CC=CC(=C3)C#N

InChI

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