1-[(E)-3-phenylprop-2-enyl]-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-[(E)-3-phenylprop-2-enyl]-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-[(E)-cinnamyl]-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-[(E)-3-phenylprop-2-enyl]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-[(E)-3-phenylprop-2-enyl]-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-[(E)-cinnamyl]-1,2,3,4-tetrahydroisoquinoline Formula: C18H19N MolecularWeight: 249.35016

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC=CC=C21)CC=CC3=CC=CC=C3

Isomeric SMILES

C1CNC(C2=CC=CC=C21)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H19N/c1-2-7-15(8-3-1)9-6-12-18-17-11-5-4-10-16(17)13-14-19-18/h1-11,18-19H,12-14H2/b9-6+