4-[[5-[[5-[(E)-2-(3-methylphenyl)ethenyl]-3,4-dihydro-1H-isoquinolin-2-yl]methyl]imidazol-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[5-[[5-[(E)-2-(3-methylphenyl)ethenyl]-3,4-dihydro-1H-isoquinolin-2-yl]methyl]imidazol-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[5-[[5-[(E)-2-(m-tolyl)vinyl]-3,4-dihydro-1H-isoquinolin-2-yl]methyl]imidazol-1-yl]methyl]benzonitrile CAS Name: 4-[[5-[[5-[(E)-2-(3-methylphenyl)ethenyl]-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-1-imidazolyl]methyl]benzonitrile IUPAC Name: 4-[[5-[[5-[(E)-2-(3-methylphenyl)ethenyl]-3,4-dihydro-1H-isoquinolin-2-yl]methyl]imidazol-1-yl]methyl]benzonitrile Traditional Name: 4-[[5-[[5-[(E)-2-(m-tolyl)vinyl]-3,4-dihydro-1H-isoquinolin-2-yl]methyl]imidazol-1-yl]methyl]benzonitrile Formula: C30H28N4 MolecularWeight: 444.57012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC2=C3CCN(CC3=CC=C2)CC4=CN=CN4CC5=CC=C(C=C5)C#N

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C2=C3CCN(CC3=CC=C2)CC4=CN=CN4CC5=CC=C(C=C5)C#N

InChI

InChI=1S/C30H28N4/c1-23-4-2-5-24(16-23)12-13-27-6-3-7-28-20-33(15-14-30(27)28)21-29-18-32-22-34(29)19-26-10-8-25(17-31)9-11-26/h2-13,16,18,22H,14-15,19-21H2,1H3/b13-12+