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

Systemtic Name: 5-chloranyl-2-[4-[(2-ethyl-5,6,7,8-tetrahydroquinolin-4-yl)oxymethyl]phenyl]benzenecarbonitrile Openeye Name: 5-chloro-2-[4-[(2-ethyl-5,6,7,8-tetrahydroquinolin-4-yl)oxymethyl]phenyl]benzonitrile CAS Name: 5-chloro-2-[4-[(2-ethyl-5,6,7,8-tetrahydroquinolin-4-yl)oxymethyl]phenyl]benzonitrile IUPAC Name: 5-chloro-2-[4-[(2-ethyl-5,6,7,8-tetrahydroquinolin-4-yl)oxymethyl]phenyl]benzonitrile Traditional Name: 5-chloro-2-[4-[(2-ethyl-5,6,7,8-tetrahydroquinolin-4-yl)oxymethyl]phenyl]benzonitrile Formula: C25H23ClN2O MolecularWeight: 402.91592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23ClN2O/c1-2-21-14-25(23-5-3-4-6-24(23)28-21)29-16-17-7-9-18(10-8-17)22-12-11-20(26)13-19(22)15-27/h7-14H,2-6,16H2,1H3