4-[(E)-2-[6-(cyclohexylmethoxy)-3,4-dihydroisoquinolin-1-yl]ethenyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-2-[6-(cyclohexylmethoxy)-3,4-dihydroisoquinolin-1-yl]ethenyl]benzenecarbonitrile Openeye Name: 4-[(E)-2-[6-(cyclohexylmethoxy)-3,4-dihydroisoquinolin-1-yl]vinyl]benzonitrile CAS Name: 4-[(E)-2-[6-(cyclohexylmethoxy)-3,4-dihydroisoquinolin-1-yl]ethenyl]benzonitrile IUPAC Name: 4-[(E)-2-[6-(cyclohexylmethoxy)-3,4-dihydroisoquinolin-1-yl]ethenyl]benzonitrile Traditional Name: 4-[(E)-2-[6-(cyclohexylmethoxy)-3,4-dihydroisoquinolin-1-yl]vinyl]benzonitrile Formula: C25H26N2O MolecularWeight: 370.48674

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)COC2=CC3=C(C=C2)C(=NCC3)C=CC4=CC=C(C=C4)C#N

Isomeric SMILES

C1CCC(CC1)COC2=CC3=C(C=C2)C(=NCC3)/C=C/C4=CC=C(C=C4)C#N

InChI

InChI=1S/C25H26N2O/c26-17-20-8-6-19(7-9-20)10-13-25-24-12-11-23(16-22(24)14-15-27-25)28-18-21-4-2-1-3-5-21/h6-13,16,21H,1-5,14-15,18H2/b13-10+