6-[(E)-2-(1,2,3,4-tetrahydroisoquinolin-6-yl)ethenyl]naphthalene-2-carbonitrile

Systemtic Name: 6-[(E)-2-(1,2,3,4-tetrahydroisoquinolin-6-yl)ethenyl]naphthalene-2-carbonitrile Openeye Name: 6-[(E)-2-(1,2,3,4-tetrahydroisoquinolin-6-yl)vinyl]naphthalene-2-carbonitrile CAS Name: 6-[(E)-2-(1,2,3,4-tetrahydroisoquinolin-6-yl)ethenyl]-2-naphthalenecarbonitrile IUPAC Name: 6-[(E)-2-(1,2,3,4-tetrahydroisoquinolin-6-yl)ethenyl]naphthalene-2-carbonitrile Traditional Name: 6-[(E)-2-(1,2,3,4-tetrahydroisoquinolin-6-yl)vinyl]naphthalene-2-carbonitrile Formula: C22H18N2 MolecularWeight: 310.39172

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C=C(C=C2)C=CC3=CC4=C(C=C3)C=C(C=C4)C#N

Isomeric SMILES

C1CNCC2=C1C=C(C=C2)/C=C/C3=CC4=C(C=C3)C=C(C=C4)C#N

InChI

InChI=1S/C22H18N2/c23-14-18-5-7-19-11-16(3-6-20(19)13-18)1-2-17-4-8-22-15-24-10-9-21(22)12-17/h1-8,11-13,24H,9-10,15H2/b2-1+