5-[(2-ethyl-5,6,7,8-tetrahydroquinolin-3-yl)oxymethyl]-4-methoxy-2-phenyl-benzenecarbonitrile

Systemtic Name: 5-[(2-ethyl-5,6,7,8-tetrahydroquinolin-3-yl)oxymethyl]-4-methoxy-2-phenyl-benzenecarbonitrile Openeye Name: 5-[(2-ethyl-5,6,7,8-tetrahydroquinolin-3-yl)oxymethyl]-4-methoxy-2-phenyl-benzonitrile CAS Name: 5-[(2-ethyl-5,6,7,8-tetrahydroquinolin-3-yl)oxymethyl]-4-methoxy-2-phenylbenzonitrile IUPAC Name: 5-[(2-ethyl-5,6,7,8-tetrahydroquinolin-3-yl)oxymethyl]-4-methoxy-2-phenylbenzonitrile Traditional Name: 5-[(2-ethyl-5,6,7,8-tetrahydroquinolin-3-yl)oxymethyl]-4-methoxy-2-phenyl-benzonitrile Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O2/c1-3-23-26(14-19-11-7-8-12-24(19)28-23)30-17-21-13-20(16-27)22(15-25(21)29-2)18-9-5-4-6-10-18/h4-6,9-10,13-15H,3,7-8,11-12,17H2,1-2H3