4-[[2-chloranyl-4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methoxy]-2-ethyl-5,6,7,8-tetrahydroquinoline

Systemtic Name: 4-[[2-chloranyl-4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methoxy]-2-ethyl-5,6,7,8-tetrahydroquinoline Openeye Name: 4-[[2-chloro-4-phenyl-3-(2H-tetrazol-5-yl)phenyl]methoxy]-2-ethyl-5,6,7,8-tetrahydroquinoline CAS Name: 4-[[2-chloro-4-phenyl-3-(2H-tetrazol-5-yl)phenyl]methoxy]-2-ethyl-5,6,7,8-tetrahydroquinoline IUPAC Name: 4-[[2-chloro-4-phenyl-3-(2H-tetrazol-5-yl)phenyl]methoxy]-2-ethyl-5,6,7,8-tetrahydroquinoline Traditional Name: 4-[2-chloro-4-phenyl-3-(2H-tetrazol-5-yl)benzyl]oxy-2-ethyl-5,6,7,8-tetrahydroquinoline Formula: C25H24ClN5O MolecularWeight: 445.94396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(CCCC2)C(=C1)OCC3=C(C(=C(C=C3)C4=CC=CC=C4)C5=NNN=N5)Cl

Isomeric SMILES

CCC1=NC2=C(CCCC2)C(=C1)OCC3=C(C(=C(C=C3)C4=CC=CC=C4)C5=NNN=N5)Cl

InChI

InChI=1S/C25H24ClN5O/c1-2-18-14-22(20-10-6-7-11-21(20)27-18)32-15-17-12-13-19(16-8-4-3-5-9-16)23(24(17)26)25-28-30-31-29-25/h3-5,8-9,12-14H,2,6-7,10-11,15H2,1H3,(H,28,29,30,31)