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

Systemtic Name: 2-[4-[(2-ethyl-5,6,7,8-tetrahydroquinolin-4-yl)oxymethyl]phenyl]-3-methyl-benzenecarbonitrile Openeye Name: 2-[4-[(2-ethyl-5,6,7,8-tetrahydroquinolin-4-yl)oxymethyl]phenyl]-3-methyl-benzonitrile CAS Name: 2-[4-[(2-ethyl-5,6,7,8-tetrahydroquinolin-4-yl)oxymethyl]phenyl]-3-methylbenzonitrile IUPAC Name: 2-[4-[(2-ethyl-5,6,7,8-tetrahydroquinolin-4-yl)oxymethyl]phenyl]-3-methylbenzonitrile Traditional Name: 2-[4-[(2-ethyl-5,6,7,8-tetrahydroquinolin-4-yl)oxymethyl]phenyl]-3-methyl-benzonitrile Formula: C26H26N2O MolecularWeight: 382.49744

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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=C4C)C#N

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O/c1-3-22-15-25(23-9-4-5-10-24(23)28-22)29-17-19-11-13-20(14-12-19)26-18(2)7-6-8-21(26)16-27/h6-8,11-15H,3-5,9-10,17H2,1-2H3