4-[2-(4-methoxyphenyl)-5,6,7,8-tetrahydroquinolin-4-yl]benzenecarbonitrile

Systemtic Name: 4-[2-(4-methoxyphenyl)-5,6,7,8-tetrahydroquinolin-4-yl]benzenecarbonitrile Openeye Name: 4-[2-(4-methoxyphenyl)-5,6,7,8-tetrahydroquinolin-4-yl]benzonitrile CAS Name: 4-[2-(4-methoxyphenyl)-5,6,7,8-tetrahydroquinolin-4-yl]benzonitrile IUPAC Name: 4-[2-(4-methoxyphenyl)-5,6,7,8-tetrahydroquinolin-4-yl]benzonitrile Traditional Name: 4-[2-(4-methoxyphenyl)-5,6,7,8-tetrahydroquinolin-4-yl]benzonitrile Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(CCCC3)C(=C2)C4=CC=C(C=C4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(CCCC3)C(=C2)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H20N2O/c1-26-19-12-10-18(11-13-19)23-14-21(17-8-6-16(15-24)7-9-17)20-4-2-3-5-22(20)25-23/h6-14H,2-5H2,1H3