6-[(E)-2-(1-propan-2-yl-1,2,3,4-tetrahydroisoquinolin-7-yl)ethenyl]naphthalene-2-carbonitrile

Systemtic Name: 6-[(E)-2-(1-propan-2-yl-1,2,3,4-tetrahydroisoquinolin-7-yl)ethenyl]naphthalene-2-carbonitrile Openeye Name: 6-[(E)-2-(1-isopropyl-1,2,3,4-tetrahydroisoquinolin-7-yl)vinyl]naphthalene-2-carbonitrile CAS Name: 6-[(E)-2-(1-propan-2-yl-1,2,3,4-tetrahydroisoquinolin-7-yl)ethenyl]-2-naphthalenecarbonitrile IUPAC Name: 6-[(E)-2-(1-propan-2-yl-1,2,3,4-tetrahydroisoquinolin-7-yl)ethenyl]naphthalene-2-carbonitrile Traditional Name: 6-[(E)-2-(1-isopropyl-1,2,3,4-tetrahydroisoquinolin-7-yl)vinyl]naphthalene-2-carbonitrile Formula: C25H24N2 MolecularWeight: 352.47146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2=C(CCN1)C=CC(=C2)C=CC3=CC4=C(C=C3)C=C(C=C4)C#N

Isomeric SMILES

CC(C)C1C2=C(CCN1)C=CC(=C2)/C=C/C3=CC4=C(C=C3)C=C(C=C4)C#N

InChI

InChI=1S/C25H24N2/c1-17(2)25-24-15-19(5-8-21(24)11-12-27-25)4-3-18-6-9-23-14-20(16-26)7-10-22(23)13-18/h3-10,13-15,17,25,27H,11-12H2,1-2H3/b4-3+