6-[(E)-2-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-6-yl)ethenyl]naphthalene-2-carbonitrile

Systemtic Name: 6-[(E)-2-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-6-yl)ethenyl]naphthalene-2-carbonitrile Openeye Name: 6-[(E)-2-(2-acetyl-3,4-dihydro-1H-isoquinolin-6-yl)vinyl]naphthalene-2-carbonitrile CAS Name: 6-[(E)-2-(2-acetyl-3,4-dihydro-1H-isoquinolin-6-yl)ethenyl]-2-naphthalenecarbonitrile IUPAC Name: 6-[(E)-2-(2-acetyl-3,4-dihydro-1H-isoquinolin-6-yl)ethenyl]naphthalene-2-carbonitrile Traditional Name: 6-[(E)-2-(2-acetyl-3,4-dihydro-1H-isoquinolin-6-yl)vinyl]naphthalene-2-carbonitrile Formula: C24H20N2O MolecularWeight: 352.4284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C=CC(=C2)C=CC3=CC4=C(C=C3)C=C(C=C4)C#N

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C=CC(=C2)/C=C/C3=CC4=C(C=C3)C=C(C=C4)C#N

InChI

InChI=1S/C24H20N2O/c1-17(27)26-11-10-23-13-19(5-9-24(23)16-26)3-2-18-4-7-22-14-20(15-25)6-8-21(22)12-18/h2-9,12-14H,10-11,16H2,1H3/b3-2+