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

Systemtic Name: 2-[4-[(2-ethyl-5,6,7,8-tetrahydroquinolin-4-yl)oxymethyl]phenyl]benzenecarbonitrile Openeye Name: 2-[4-[(2-ethyl-5,6,7,8-tetrahydroquinolin-4-yl)oxymethyl]phenyl]benzonitrile CAS Name: 2-[4-[(2-ethyl-5,6,7,8-tetrahydroquinolin-4-yl)oxymethyl]phenyl]benzonitrile IUPAC Name: 2-[4-[(2-ethyl-5,6,7,8-tetrahydroquinolin-4-yl)oxymethyl]phenyl]benzonitrile Traditional Name: 2-[4-[(2-ethyl-5,6,7,8-tetrahydroquinolin-4-yl)oxymethyl]phenyl]benzonitrile Formula: C25H24N2O MolecularWeight: 368.47086

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(CCCC2)C(=C1)OCC3=CC=C(C=C3)C4=CC=CC=C4C#N

Isomeric SMILES

CCC1=NC2=C(CCCC2)C(=C1)OCC3=CC=C(C=C3)C4=CC=CC=C4C#N

InChI

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