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

Systemtic Name: 2-chloranyl-3-[(2-ethyl-5,6,7,8-tetrahydroquinolin-3-yl)oxymethyl]-6-phenyl-benzenecarbonitrile Openeye Name: 2-chloro-3-[(2-ethyl-5,6,7,8-tetrahydroquinolin-3-yl)oxymethyl]-6-phenyl-benzonitrile CAS Name: 2-chloro-3-[(2-ethyl-5,6,7,8-tetrahydroquinolin-3-yl)oxymethyl]-6-phenylbenzonitrile IUPAC Name: 2-chloro-3-[(2-ethyl-5,6,7,8-tetrahydroquinolin-3-yl)oxymethyl]-6-phenylbenzonitrile Traditional Name: 2-chloro-3-[(2-ethyl-5,6,7,8-tetrahydroquinolin-3-yl)oxymethyl]-6-phenyl-benzonitrile Formula: C25H23ClN2O MolecularWeight: 402.91592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23ClN2O/c1-2-22-24(14-18-10-6-7-11-23(18)28-22)29-16-19-12-13-20(21(15-27)25(19)26)17-8-4-3-5-9-17/h3-5,8-9,12-14H,2,6-7,10-11,16H2,1H3