5-[(2-ethyl-5,6,7,8-tetrahydroquinolin-3-yl)oxymethyl]-2-phenyl-benzenecarbonitrile

Systemtic Name: 5-[(2-ethyl-5,6,7,8-tetrahydroquinolin-3-yl)oxymethyl]-2-phenyl-benzenecarbonitrile Openeye Name: 5-[(2-ethyl-5,6,7,8-tetrahydroquinolin-3-yl)oxymethyl]-2-phenyl-benzonitrile CAS Name: 5-[(2-ethyl-5,6,7,8-tetrahydroquinolin-3-yl)oxymethyl]-2-phenylbenzonitrile IUPAC Name: 5-[(2-ethyl-5,6,7,8-tetrahydroquinolin-3-yl)oxymethyl]-2-phenylbenzonitrile Traditional Name: 5-[(2-ethyl-5,6,7,8-tetrahydroquinolin-3-yl)oxymethyl]-2-phenyl-benzonitrile Formula: C25H24N2O MolecularWeight: 368.47086

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2CCCCC2=N1)OCC3=CC(=C(C=C3)C4=CC=CC=C4)C#N

Isomeric SMILES

CCC1=C(C=C2CCCCC2=N1)OCC3=CC(=C(C=C3)C4=CC=CC=C4)C#N

InChI

InChI=1S/C25H24N2O/c1-2-23-25(15-20-10-6-7-11-24(20)27-23)28-17-18-12-13-22(21(14-18)16-26)19-8-4-3-5-9-19/h3-5,8-9,12-15H,2,6-7,10-11,17H2,1H3