8-[3-(4-fluorophenyl)propoxy]-5-methoxy-1,2,3,4-tetrahydronaphthalene-1,2-dicarbonitrile

Systemtic Name: 8-[3-(4-fluorophenyl)propoxy]-5-methoxy-1,2,3,4-tetrahydronaphthalene-1,2-dicarbonitrile Openeye Name: 8-[3-(4-fluorophenyl)propoxy]-5-methoxy-tetralin-1,2-dicarbonitrile CAS Name: 8-[3-(4-fluorophenyl)propoxy]-5-methoxy-1,2,3,4-tetrahydronaphthalene-1,2-dicarbonitrile IUPAC Name: 8-[3-(4-fluorophenyl)propoxy]-5-methoxy-1,2,3,4-tetrahydronaphthalene-1,2-dicarbonitrile Traditional Name: 8-[3-(4-fluorophenyl)propoxy]-5-methoxy-tetralin-1,2-dicarbonitrile Formula: C22H21FN2O2 MolecularWeight: 364.412743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCC(C(C2=C(C=C1)OCCCC3=CC=C(C=C3)F)C#N)C#N

Isomeric SMILES

COC1=C2CCC(C(C2=C(C=C1)OCCCC3=CC=C(C=C3)F)C#N)C#N

InChI

InChI=1S/C22H21FN2O2/c1-26-20-10-11-21(22-18(20)9-6-16(13-24)19(22)14-25)27-12-2-3-15-4-7-17(23)8-5-15/h4-5,7-8,10-11,16,19H,2-3,6,9,12H2,1H3