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

Systemtic Name: 2-[(E)-3-phenylprop-2-enyl]-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: 2-[(E)-cinnamyl]-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: 2-[(E)-3-phenylprop-2-enyl]-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: 2-[(E)-3-phenylprop-2-enyl]-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: 2-[(E)-cinnamyl]-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C18H20N+ MolecularWeight: 250.3581

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC2=CC=CC=C21)CC=CC3=CC=CC=C3

Isomeric SMILES

C1C[NH+](CC2=CC=CC=C21)C/C=C/C3=CC=CC=C3

InChI

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