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

Systemtic Name: 6-[(E)-2-(2-methyl-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)ethenyl]naphthalene-2-carbonitrile Openeye Name: 6-[(E)-2-(1-isopropyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)vinyl]naphthalene-2-carbonitrile CAS Name: 6-[(E)-2-(2-methyl-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)ethenyl]-2-naphthalenecarbonitrile IUPAC Name: 6-[(E)-2-(2-methyl-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)ethenyl]naphthalene-2-carbonitrile Traditional Name: 6-[(E)-2-(1-isopropyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)vinyl]naphthalene-2-carbonitrile Formula: C26H26N2 MolecularWeight: 366.49804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2/c1-18(2)26-25-16-20(6-9-22(25)12-13-28(26)3)5-4-19-7-10-24-15-21(17-27)8-11-23(24)14-19/h4-11,14-16,18,26H,12-13H2,1-3H3/b5-4+