3-phenyl-4-[(E)-3-phenylprop-2-enyl]isoquinoline

Systemtic Name: 3-phenyl-4-[(E)-3-phenylprop-2-enyl]isoquinoline Openeye Name: 4-[(E)-cinnamyl]-3-phenyl-isoquinoline CAS Name: 3-phenyl-4-[(E)-3-phenylprop-2-enyl]isoquinoline IUPAC Name: 3-phenyl-4-[(E)-3-phenylprop-2-enyl]isoquinoline Traditional Name: 4-[(E)-cinnamyl]-3-phenyl-isoquinoline Formula: C24H19N MolecularWeight: 321.41436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCC2=C(N=CC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CC2=C(N=CC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C24H19N/c1-3-10-19(11-4-1)12-9-17-23-22-16-8-7-15-21(22)18-25-24(23)20-13-5-2-6-14-20/h1-16,18H,17H2/b12-9+