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

Systemtic Name: 6-[(E)-2-(4,4-diethyl-1-propan-2-yl-3H-isoquinolin-6-yl)ethenyl]naphthalene-2-carbonitrile Openeye Name: 6-[(E)-2-(4,4-diethyl-1-isopropyl-3H-isoquinolin-6-yl)vinyl]naphthalene-2-carbonitrile CAS Name: 6-[(E)-2-(4,4-diethyl-1-propan-2-yl-3H-isoquinolin-6-yl)ethenyl]-2-naphthalenecarbonitrile IUPAC Name: 6-[(E)-2-(4,4-diethyl-1-propan-2-yl-3H-isoquinolin-6-yl)ethenyl]naphthalene-2-carbonitrile Traditional Name: 6-[(E)-2-(4,4-diethyl-1-isopropyl-3H-isoquinolin-6-yl)vinyl]naphthalene-2-carbonitrile Formula: C29H30N2 MolecularWeight: 406.5619

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CN=C(C2=C1C=C(C=C2)C=CC3=CC4=C(C=C3)C=C(C=C4)C#N)C(C)C)CC

Isomeric SMILES

CCC1(CN=C(C2=C1C=C(C=C2)/C=C/C3=CC4=C(C=C3)C=C(C=C4)C#N)C(C)C)CC

InChI

InChI=1S/C29H30N2/c1-5-29(6-2)19-31-28(20(3)4)26-14-11-22(17-27(26)29)8-7-21-9-12-25-16-23(18-30)10-13-24(25)15-21/h7-17,20H,5-6,19H2,1-4H3/b8-7+