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

Systemtic Name: 6-[(E)-2-(4-ethyl-1,2,3,4-tetrahydroisoquinolin-6-yl)ethenyl]naphthalene-2-carbonitrile Openeye Name: 6-[(E)-2-(4-ethyl-1,2,3,4-tetrahydroisoquinolin-6-yl)vinyl]naphthalene-2-carbonitrile CAS Name: 6-[(E)-2-(4-ethyl-1,2,3,4-tetrahydroisoquinolin-6-yl)ethenyl]-2-naphthalenecarbonitrile IUPAC Name: 6-[(E)-2-(4-ethyl-1,2,3,4-tetrahydroisoquinolin-6-yl)ethenyl]naphthalene-2-carbonitrile Traditional Name: 6-[(E)-2-(4-ethyl-1,2,3,4-tetrahydroisoquinolin-6-yl)vinyl]naphthalene-2-carbonitrile Formula: C24H22N2 MolecularWeight: 338.44488

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CNCC2=C1C=C(C=C2)C=CC3=CC4=C(C=C3)C=C(C=C4)C#N

Isomeric SMILES

CCC1CNCC2=C1C=C(C=C2)/C=C/C3=CC4=C(C=C3)C=C(C=C4)C#N

InChI

InChI=1S/C24H22N2/c1-2-20-15-26-16-23-10-6-18(13-24(20)23)4-3-17-5-8-22-12-19(14-25)7-9-21(22)11-17/h3-13,20,26H,2,15-16H2,1H3/b4-3+