4-[(3-methyl-7,8-dihydroquinolin-6-yl)methyl]benzenecarbonitrile

Systemtic Name: 4-[(3-methyl-7,8-dihydroquinolin-6-yl)methyl]benzenecarbonitrile Openeye Name: 4-[(3-methyl-7,8-dihydroquinolin-6-yl)methyl]benzonitrile CAS Name: 4-[(3-methyl-7,8-dihydroquinolin-6-yl)methyl]benzonitrile IUPAC Name: 4-[(3-methyl-7,8-dihydroquinolin-6-yl)methyl]benzonitrile Traditional Name: 4-[(3-methyl-7,8-dihydroquinolin-6-yl)methyl]benzonitrile Formula: C18H16N2 MolecularWeight: 260.33304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2CCC(=CC2=C1)CC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CN=C2CCC(=CC2=C1)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H16N2/c1-13-8-17-10-16(6-7-18(17)20-12-13)9-14-2-4-15(11-19)5-3-14/h2-5,8,10,12H,6-7,9H2,1H3