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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(CCCC2)C(=C1)OCC3=CC=C(C=C3)C4=C(C=CC(=C4)OC)C#N

Isomeric SMILES

CCC1=NC2=C(CCCC2)C(=C1)OCC3=CC=C(C=C3)C4=C(C=CC(=C4)OC)C#N

InChI

InChI=1S/C26H26N2O2/c1-3-21-14-26(23-6-4-5-7-25(23)28-21)30-17-18-8-10-19(11-9-18)24-15-22(29-2)13-12-20(24)16-27/h8-15H,3-7,17H2,1-2H3