1-[(E)-2-phenylprop-1-enyl]isoquinoline

Systemtic Name: 1-[(E)-2-phenylprop-1-enyl]isoquinoline Openeye Name: 1-[(E)-2-phenylprop-1-enyl]isoquinoline CAS Name: 1-[(E)-2-phenylprop-1-enyl]isoquinoline IUPAC Name: 1-[(E)-2-phenylprop-1-enyl]isoquinoline Traditional Name: 1-[(E)-2-phenylprop-1-enyl]isoquinoline Formula: C18H15N MolecularWeight: 245.3184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=NC=CC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

C/C(=C\C1=NC=CC2=CC=CC=C21)/C3=CC=CC=C3

InChI

InChI=1S/C18H15N/c1-14(15-7-3-2-4-8-15)13-18-17-10-6-5-9-16(17)11-12-19-18/h2-13H,1H3/b14-13+