6-[(E)-2-(2-ethanoyl-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)ethenyl]naphthalene-2-carbonitrile

Systemtic Name: 6-[(E)-2-(2-ethanoyl-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)ethenyl]naphthalene-2-carbonitrile Openeye Name: 6-[(E)-2-(2-acetyl-1-isopropyl-3,4-dihydro-1H-isoquinolin-7-yl)vinyl]naphthalene-2-carbonitrile CAS Name: 6-[(E)-2-(2-acetyl-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)ethenyl]-2-naphthalenecarbonitrile IUPAC Name: 6-[(E)-2-(2-acetyl-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)ethenyl]naphthalene-2-carbonitrile Traditional Name: 6-[(E)-2-(2-acetyl-1-isopropyl-3,4-dihydro-1H-isoquinolin-7-yl)vinyl]naphthalene-2-carbonitrile Formula: C27H26N2O MolecularWeight: 394.50814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2=C(CCN1C(=O)C)C=CC(=C2)C=CC3=CC4=C(C=C3)C=C(C=C4)C#N

Isomeric SMILES

CC(C)C1C2=C(CCN1C(=O)C)C=CC(=C2)/C=C/C3=CC4=C(C=C3)C=C(C=C4)C#N

InChI

InChI=1S/C27H26N2O/c1-18(2)27-26-16-21(6-9-23(26)12-13-29(27)19(3)30)5-4-20-7-10-25-15-22(17-28)8-11-24(25)14-20/h4-11,14-16,18,27H,12-13H2,1-3H3/b5-4+