4-[(E)-3-cyclohexyl-3-(3,4-dihydroisoquinolin-1-yloxy)prop-1-enyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-3-cyclohexyl-3-(3,4-dihydroisoquinolin-1-yloxy)prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(E)-3-cyclohexyl-3-(3,4-dihydroisoquinolin-1-yloxy)prop-1-enyl]benzonitrile CAS Name: 4-[(E)-3-cyclohexyl-3-(3,4-dihydroisoquinolin-1-yloxy)prop-1-enyl]benzonitrile IUPAC Name: 4-[(E)-3-cyclohexyl-3-(3,4-dihydroisoquinolin-1-yloxy)prop-1-enyl]benzonitrile Traditional Name: 4-[(E)-3-cyclohexyl-3-(3,4-dihydroisoquinolin-1-yloxy)prop-1-enyl]benzonitrile Formula: C25H26N2O MolecularWeight: 370.48674

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C=CC2=CC=C(C=C2)C#N)OC3=NCCC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)C(/C=C/C2=CC=C(C=C2)C#N)OC3=NCCC4=CC=CC=C43

InChI

InChI=1S/C25H26N2O/c26-18-20-12-10-19(11-13-20)14-15-24(22-7-2-1-3-8-22)28-25-23-9-5-4-6-21(23)16-17-27-25/h4-6,9-15,22,24H,1-3,7-8,16-17H2/b15-14+