8-bromanyl-6-[(E)-2-(1-cyclohexyl-3,4-dihydroisoquinolin-7-yl)ethenyl]naphthalene-2-carbonitrile

Systemtic Name: 8-bromanyl-6-[(E)-2-(1-cyclohexyl-3,4-dihydroisoquinolin-7-yl)ethenyl]naphthalene-2-carbonitrile Openeye Name: 8-bromo-6-[(E)-2-(1-cyclohexyl-3,4-dihydroisoquinolin-7-yl)vinyl]naphthalene-2-carbonitrile CAS Name: 8-bromo-6-[(E)-2-(1-cyclohexyl-3,4-dihydroisoquinolin-7-yl)ethenyl]-2-naphthalenecarbonitrile IUPAC Name: 8-bromo-6-[(E)-2-(1-cyclohexyl-3,4-dihydroisoquinolin-7-yl)ethenyl]naphthalene-2-carbonitrile Traditional Name: 8-bromo-6-[(E)-2-(1-cyclohexyl-3,4-dihydroisoquinolin-7-yl)vinyl]naphthalene-2-carbonitrile Formula: C28H25BrN2 MolecularWeight: 469.4155

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NCCC3=C2C=C(C=C3)C=CC4=CC(=C5C=C(C=CC5=C4)C#N)Br

Isomeric SMILES

C1CCC(CC1)C2=NCCC3=C2C=C(C=C3)/C=C/C4=CC(=C5C=C(C=CC5=C4)C#N)Br

InChI

InChI=1S/C28H25BrN2/c29-27-17-20(14-24-11-9-21(18-30)16-25(24)27)7-6-19-8-10-22-12-13-31-28(26(22)15-19)23-4-2-1-3-5-23/h6-11,14-17,23H,1-5,12-13H2/b7-6+